AI48156
334981-10-1 | 4-(Pyrrolidine-1-sulfonylmethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AI48156
ChemicalName
4-(Pyrrolidine-1-sulfonylmethyl)aniline
CasNumber
334981-10-1
MolecularFormula
C11H16N2O2S
MolecularWeight
240.32194000000013
MdlNumber
MFCD06795500
Smiles
Nc1ccc(cc1)CS(=O)(=O)N1CCCC1
Complexity
309
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AI48156
ChemicalName: 4-(Pyrrolidine-1-sulfonylmethyl)aniline
CasNumber: 334981-10-1
MolecularFormula: C11H16N2O2S
MolecularWeight: 240.32194000000013
MdlNumber: MFCD06795500
Smiles: Nc1ccc(cc1)CS(=O)(=O)N1CCCC1
Complexity: 309
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AI48156
ChemicalName:
4-(Pyrrolidine-1-sulfonylmethyl)aniline
CasNumber:
334981-10-1
MolecularFormula:
C11H16N2O2S
MolecularWeight:
240.32194000000013
MdlNumber:
MFCD06795500
Smiles:
Nc1ccc(cc1)CS(=O)(=O)N1CCCC1
Complexity:
309
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity: 311
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity:
311
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: FC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
FC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: BrCc1cc(Br)cnc1N.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
BrCc1cc(Br)cnc1N.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__