AA91829
17354-60-8 | 3-Amino-N,N-diethyl-4-methyl-benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AA91829
ChemicalName
3-Amino-N,N-diethyl-4-methyl-benzenesulfonamide
CasNumber
17354-60-8
MolecularFormula
C11H18N2O2S
MolecularWeight
242.3378
MdlNumber
MFCD02704641
Smiles
CCN(S(=O)(=O)c1ccc(c(c1)N)C)CC
Complexity
306
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AA91829
ChemicalName: 3-Amino-N,N-diethyl-4-methyl-benzenesulfonamide
CasNumber: 17354-60-8
MolecularFormula: C11H18N2O2S
MolecularWeight: 242.3378
MdlNumber: MFCD02704641
Smiles: CCN(S(=O)(=O)c1ccc(c(c1)N)C)CC
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AA91829
ChemicalName:
3-Amino-N,N-diethyl-4-methyl-benzenesulfonamide
CasNumber:
17354-60-8
MolecularFormula:
C11H18N2O2S
MolecularWeight:
242.3378
MdlNumber:
MFCD02704641
Smiles:
CCN(S(=O)(=O)c1ccc(c(c1)N)C)CC
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#CCc1cc(OC)c(cc1[N+](=O)[O-])OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
N#CCc1cc(OC)c(cc1[N+](=O)[O-])OC
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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MolecularFormula: __
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Smiles: NC[C@@H]1C[C@H]1CO
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Smiles:
NC[C@@H]1C[C@H]1CO
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: [N-]=[N+]=C(C(F)(F)F)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=C(C(F)(F)F)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__