AE09818
120341-04-0 | 1-Aminobenzimidazole-2-sulfonic acid
Manufacturer: A2B Chem
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CatalogNumber
AE09818
ChemicalName
1-Aminobenzimidazole-2-sulfonic acid
CasNumber
120341-04-0
MolecularFormula
C7H7N3O3S
MolecularWeight
213.2138
MdlNumber
MFCD00142582
Smiles
Nn1c2ccccc2nc1S(=O)(=O)O
Complexity
313
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AE09818
ChemicalName: 1-Aminobenzimidazole-2-sulfonic acid
CasNumber: 120341-04-0
MolecularFormula: C7H7N3O3S
MolecularWeight: 213.2138
MdlNumber: MFCD00142582
Smiles: Nn1c2ccccc2nc1S(=O)(=O)O
Complexity: 313
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AE09818
ChemicalName:
1-Aminobenzimidazole-2-sulfonic acid
CasNumber:
120341-04-0
MolecularFormula:
C7H7N3O3S
MolecularWeight:
213.2138
MdlNumber:
MFCD00142582
Smiles:
Nn1c2ccccc2nc1S(=O)(=O)O
Complexity:
313
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
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Smiles: CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1nc(=O)on1[K])c(ccc2)C(=O)OCc1oc(=O)oc1C
Complexity: __
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Smiles:
CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1nc(=O)on1[K])c(ccc2)C(=O)OCc1oc(=O)oc1C
Complexity:
__
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RotatableBondCount:
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Smiles: Fc1ccc(cc1)C(=O)CCCN1CCC(CC1)(O)c1ccc(cc1)Br
Complexity: __
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Xlogp3: __
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Smiles:
Fc1ccc(cc1)C(=O)CCCN1CCC(CC1)(O)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=CC(=C(C(=C1)O)O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
C1=CC(=C(C(=C1)O)O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__