AF36973
21639-11-2 | 2-Amino-N-butylbenzenesulfonamide, HCl
Manufacturer: A2B Chem
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CatalogNumber
AF36973
ChemicalName
2-Amino-N-butylbenzenesulfonamide, HCl
CasNumber
21639-11-2
MolecularFormula
C10H17ClN2O2S
MolecularWeight
264.7722
MdlNumber
MFCD21609500
Smiles
CCCCNS(=O)(=O)c1ccccc1N.Cl
Complexity
272
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
5
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CatalogNumber: AF36973
ChemicalName: 2-Amino-N-butylbenzenesulfonamide, HCl
CasNumber: 21639-11-2
MolecularFormula: C10H17ClN2O2S
MolecularWeight: 264.7722
MdlNumber: MFCD21609500
Smiles: CCCCNS(=O)(=O)c1ccccc1N.Cl
Complexity: 272
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
CatalogNumber:
AF36973
ChemicalName:
2-Amino-N-butylbenzenesulfonamide, HCl
CasNumber:
21639-11-2
MolecularFormula:
C10H17ClN2O2S
MolecularWeight:
264.7722
MdlNumber:
MFCD21609500
Smiles:
CCCCNS(=O)(=O)c1ccccc1N.Cl
Complexity:
272
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
CatalogNumber: AF36974
ChemicalName: 2-Morpholino-3-(trifluoromethyl)pyridine
CasNumber: 220459-52-9
MolecularFormula: C10H11F3N2O
MolecularWeight: 232.2023
MdlNumber: MFCD25121766
Smiles: FC(c1cccnc1N1CCOCC1)(F)F
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AF36974
ChemicalName:
2-Morpholino-3-(trifluoromethyl)pyridine
CasNumber:
220459-52-9
MolecularFormula:
C10H11F3N2O
MolecularWeight:
232.2023
MdlNumber:
MFCD25121766
Smiles:
FC(c1cccnc1N1CCOCC1)(F)F
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
1
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Smiles:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)C(=[N+]=[N-])C(=O)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C(=[N+]=[N-])C(=O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__