AC05592
88427-96-7 | 4-(2-Methyl-imidazol-1-yl)-benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC05592
ChemicalName
4-(2-Methyl-imidazol-1-yl)-benzaldehyde
CasNumber
88427-96-7
MolecularFormula
C11H10N2O
MolecularWeight
186.2099
MdlNumber
MFCD05864665
Smiles
O=Cc1ccc(cc1)n1ccnc1C
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AC05592
ChemicalName: 4-(2-Methyl-imidazol-1-yl)-benzaldehyde
CasNumber: 88427-96-7
MolecularFormula: C11H10N2O
MolecularWeight: 186.2099
MdlNumber: MFCD05864665
Smiles: O=Cc1ccc(cc1)n1ccnc1C
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AC05592
ChemicalName:
4-(2-Methyl-imidazol-1-yl)-benzaldehyde
CasNumber:
88427-96-7
MolecularFormula:
C11H10N2O
MolecularWeight:
186.2099
MdlNumber:
MFCD05864665
Smiles:
O=Cc1ccc(cc1)n1ccnc1C
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1=C(CC2CCC(CC2)C(C)(C)C)C(=O)c2c(C1=O)cccc2
Complexity: 544
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1=C(CC2CCC(CC2)C(C)(C)C)C(=O)c2c(C1=O)cccc2
Complexity:
544
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#C[C@@H]1CC[C@H](CC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#C[C@@H]1CC[C@H](CC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__