AF62512
2208-24-4 | 4,6-Difluorobenzimidazole
Manufacturer: A2B Chem
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CatalogNumber
AF62512
ChemicalName
4,6-Difluorobenzimidazole
CasNumber
2208-24-4
MolecularFormula
C7H4F2N2
MolecularWeight
154.1169
MdlNumber
MFCD03425145
Smiles
Fc1cc(F)c2c(c1)[nH]cn2
NscNumber
41846
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.7
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CatalogNumber: AF62512
ChemicalName: 4,6-Difluorobenzimidazole
CasNumber: 2208-24-4
MolecularFormula: C7H4F2N2
MolecularWeight: 154.1169
MdlNumber: MFCD03425145
Smiles: Fc1cc(F)c2c(c1)[nH]cn2
NscNumber: 41846
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.7
CatalogNumber:
AF62512
ChemicalName:
4,6-Difluorobenzimidazole
CasNumber:
2208-24-4
MolecularFormula:
C7H4F2N2
MolecularWeight:
154.1169
MdlNumber:
MFCD03425145
Smiles:
Fc1cc(F)c2c(c1)[nH]cn2
NscNumber:
41846
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCC1CCCCC1
NscNumber: __
Complexity: 65
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CNCC1CCCCC1
NscNumber:
__
Complexity:
65
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](O[C@@H]([C@@H](C(=O)O)N)C)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O)NC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](O[C@@H]([C@@H](C(=O)O)N)C)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O)NC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1cc(Cl)c(c(c1)Cl)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1cc(Cl)c(c(c1)Cl)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__