AB40167
30486-73-8 | 5-Fluoro-1h-benzimidazole-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AB40167
ChemicalName
5-Fluoro-1h-benzimidazole-2-amine
CasNumber
30486-73-8
MolecularFormula
C7H6FN3
MolecularWeight
151.141
MdlNumber
MFCD06659790
Smiles
Fc1ccc2c(c1)[nH]c(n2)N
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
1.4
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CatalogNumber: AB40167
ChemicalName: 5-Fluoro-1h-benzimidazole-2-amine
CasNumber: 30486-73-8
MolecularFormula: C7H6FN3
MolecularWeight: 151.141
MdlNumber: MFCD06659790
Smiles: Fc1ccc2c(c1)[nH]c(n2)N
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 1.4
CatalogNumber:
AB40167
ChemicalName:
5-Fluoro-1h-benzimidazole-2-amine
CasNumber:
30486-73-8
MolecularFormula:
C7H6FN3
MolecularWeight:
151.141
MdlNumber:
MFCD06659790
Smiles:
Fc1ccc2c(c1)[nH]c(n2)N
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Oc1ccc2c(c1)oc(=O)cc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(Oc1ccc2c(c1)oc(=O)cc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1F)CCOc1ccccc1
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(Nc1ccccc1F)CCOc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(c(c1)Cl)Cl)Nc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)Cl)Cl)Nc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__