AI58027
86810-83-5 | 4-(Cyclopentanesulfonyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AI58027
ChemicalName
4-(Cyclopentanesulfonyl)aniline
CasNumber
86810-83-5
MolecularFormula
C11H15NO2S
MolecularWeight
225.3073
MdlNumber
MFCD10666938
Smiles
Nc1ccc(cc1)S(=O)(=O)C1CCCC1
Complexity
293
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AI58027
ChemicalName: 4-(Cyclopentanesulfonyl)aniline
CasNumber: 86810-83-5
MolecularFormula: C11H15NO2S
MolecularWeight: 225.3073
MdlNumber: MFCD10666938
Smiles: Nc1ccc(cc1)S(=O)(=O)C1CCCC1
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AI58027
ChemicalName:
4-(Cyclopentanesulfonyl)aniline
CasNumber:
86810-83-5
MolecularFormula:
C11H15NO2S
MolecularWeight:
225.3073
MdlNumber:
MFCD10666938
Smiles:
Nc1ccc(cc1)S(=O)(=O)C1CCCC1
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(c1ccc(cc1)F)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OC(=O)C(c1ccc(cc1)F)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cc(I)cc(c1)C(F)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
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CasNumber:
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Smiles:
COc1cc(I)cc(c1)C(F)(F)F
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(c1nccc(c1)N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1nccc(c1)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__