AD68171
10597-52-1 | 4(7)-Nitrobenzimidazole
Manufacturer: A2B Chem
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CatalogNumber
AD68171
ChemicalName
4(7)-Nitrobenzimidazole
CasNumber
10597-52-1
MolecularFormula
C7H5N3O2
MolecularWeight
163.1335
MdlNumber
MFCD00220143
Smiles
[O-][N+](=O)c1cccc2c1nc[nH]2
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.3
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CatalogNumber: AD68171
ChemicalName: 4(7)-Nitrobenzimidazole
CasNumber: 10597-52-1
MolecularFormula: C7H5N3O2
MolecularWeight: 163.1335
MdlNumber: MFCD00220143
Smiles: [O-][N+](=O)c1cccc2c1nc[nH]2
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.3
CatalogNumber:
AD68171
ChemicalName:
4(7)-Nitrobenzimidazole
CasNumber:
10597-52-1
MolecularFormula:
C7H5N3O2
MolecularWeight:
163.1335
MdlNumber:
MFCD00220143
Smiles:
[O-][N+](=O)c1cccc2c1nc[nH]2
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc2c(c1)C(=O)N(C2=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1ccc2c(c1)C(=O)N(C2=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: O=C1O[C@H]2[C@H]([C@H]1CS(=O)(=O)O)CCC(=C)[C@H]1[C@@H]2C(=C)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1O[C@H]2[C@H]([C@H]1CS(=O)(=O)O)CCC(=C)[C@H]1[C@@H]2C(=C)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1nn(cn1)CCC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1nn(cn1)CCC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__