AE26089
10394-40-8 | 1,6-Dimethyl-1H-benzo[d]imidazole
Manufacturer: A2B Chem
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CatalogNumber
AE26089
ChemicalName
1,6-Dimethyl-1H-benzo[d]imidazole
CasNumber
10394-40-8
MolecularFormula
C9H10N2
MolecularWeight
146.1891
MdlNumber
MFCD08685462
Smiles
Cc1ccc2c(c1)n(C)cn2
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
Xlogp3
1.8
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CatalogNumber: AE26089
ChemicalName: 1,6-Dimethyl-1H-benzo[d]imidazole
CasNumber: 10394-40-8
MolecularFormula: C9H10N2
MolecularWeight: 146.1891
MdlNumber: MFCD08685462
Smiles: Cc1ccc2c(c1)n(C)cn2
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
Xlogp3: 1.8
CatalogNumber:
AE26089
ChemicalName:
1,6-Dimethyl-1H-benzo[d]imidazole
CasNumber:
10394-40-8
MolecularFormula:
C9H10N2
MolecularWeight:
146.1891
MdlNumber:
MFCD08685462
Smiles:
Cc1ccc2c(c1)n(C)cn2
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccccc1C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)Cc1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccccc1C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)Cc1ccccc1C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__