AB58392
5805-52-7 | 1H-Benzimidazole-2-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AB58392
ChemicalName
1H-Benzimidazole-2-carboxamide
CasNumber
5805-52-7
MolecularFormula
C8H7N3O
MolecularWeight
161.1607
MdlNumber
MFCD05723975
Smiles
NC(=O)c1nc2c([nH]1)cccc2
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AB58392
ChemicalName: 1H-Benzimidazole-2-carboxamide
CasNumber: 5805-52-7
MolecularFormula: C8H7N3O
MolecularWeight: 161.1607
MdlNumber: MFCD05723975
Smiles: NC(=O)c1nc2c([nH]1)cccc2
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AB58392
ChemicalName:
1H-Benzimidazole-2-carboxamide
CasNumber:
5805-52-7
MolecularFormula:
C8H7N3O
MolecularWeight:
161.1607
MdlNumber:
MFCD05723975
Smiles:
NC(=O)c1nc2c([nH]1)cccc2
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: AB58393
ChemicalName: 1H-Benzimidazole-2-methanol
CasNumber: 4856-97-7
MolecularFormula: C8H8N2O
MolecularWeight: 148.1619
MdlNumber: MFCD00014560
Smiles: OCc1nc2c([nH]1)cccc2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AB58393
ChemicalName:
1H-Benzimidazole-2-methanol
CasNumber:
4856-97-7
MolecularFormula:
C8H8N2O
MolecularWeight:
148.1619
MdlNumber:
MFCD00014560
Smiles:
OCc1nc2c([nH]1)cccc2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2nc[nH]c2cc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2nc[nH]c2cc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB58395
ChemicalName: 1H-Benzo[d]azepin-2(3h)-one
CasNumber: 19301-09-8
MolecularFormula: C10H9NO
MolecularWeight: 159.18456
MdlNumber: MFCD01101239
Smiles: O=C1NC=Cc2c(C1)cccc2
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
AB58395
ChemicalName:
1H-Benzo[d]azepin-2(3h)-one
CasNumber:
19301-09-8
MolecularFormula:
C10H9NO
MolecularWeight:
159.18456
MdlNumber:
MFCD01101239
Smiles:
O=C1NC=Cc2c(C1)cccc2
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.3