AI64393
954268-81-6 | t-Butyl 2-aminobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI64393
ChemicalName
t-Butyl 2-aminobenzenesulfonamide
CasNumber
954268-81-6
MolecularFormula
C10H16N2O2S
MolecularWeight
228.3112
MdlNumber
MFCD09738049
Smiles
Nc1ccccc1S(=O)(=O)NC(C)(C)C
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AI64393
ChemicalName: t-Butyl 2-aminobenzenesulfonamide
CasNumber: 954268-81-6
MolecularFormula: C10H16N2O2S
MolecularWeight: 228.3112
MdlNumber: MFCD09738049
Smiles: Nc1ccccc1S(=O)(=O)NC(C)(C)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AI64393
ChemicalName:
t-Butyl 2-aminobenzenesulfonamide
CasNumber:
954268-81-6
MolecularFormula:
C10H16N2O2S
MolecularWeight:
228.3112
MdlNumber:
MFCD09738049
Smiles:
Nc1ccccc1S(=O)(=O)NC(C)(C)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCN(S(=O)(=O)c1cccc(c1)CN)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCN(S(=O)(=O)c1cccc(c1)CN)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: ClS(=O)(=O)c1ccc(cc1)c1cocn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClS(=O)(=O)c1ccc(cc1)c1cocn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CC[C@@H]1[C@@H]2CCCCN(C2=O)[C@@H](CC(=O)[C@H]2[C@@H]1OC(=O)[C@@H]2C)[C@@H]1C[C@@H](C(=O)O1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]1[C@@H]2CCCCN(C2=O)[C@@H](CC(=O)[C@H]2[C@@H]1OC(=O)[C@@H]2C)[C@@H]1C[C@@H](C(=O)O1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__