AB76791
349422-98-6 | N,N-Dimethyl benzoimidazole-1-sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB76791
ChemicalName
N,N-Dimethyl benzoimidazole-1-sulfonamide
CasNumber
349422-98-6
MolecularFormula
C9H11N3O2S
MolecularWeight
225.2675
MdlNumber
MFCD02974539
Smiles
CN(S(=O)(=O)n1cnc2c1cccc2)C
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AB76791
ChemicalName: N,N-Dimethyl benzoimidazole-1-sulfonamide
CasNumber: 349422-98-6
MolecularFormula: C9H11N3O2S
MolecularWeight: 225.2675
MdlNumber: MFCD02974539
Smiles: CN(S(=O)(=O)n1cnc2c1cccc2)C
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AB76791
ChemicalName:
N,N-Dimethyl benzoimidazole-1-sulfonamide
CasNumber:
349422-98-6
MolecularFormula:
C9H11N3O2S
MolecularWeight:
225.2675
MdlNumber:
MFCD02974539
Smiles:
CN(S(=O)(=O)n1cnc2c1cccc2)C
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CN(CCN1CCN(CC1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
CN(CCN1CCN(CC1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)COC1CCNCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)COC1CCNCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)c1ccccc1OC1CCNCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)c1ccccc1OC1CCNCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__