AD56697
25372-03-6 | 4-(1H-Imidazol-1-yl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD56697
ChemicalName
4-(1H-Imidazol-1-yl)benzonitrile
CasNumber
25372-03-6
MolecularFormula
C10H7N3
MolecularWeight
169.1827
MdlNumber
MFCD00127147
Smiles
N#Cc1ccc(cc1)n1cncc1
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AD56697
ChemicalName: 4-(1H-Imidazol-1-yl)benzonitrile
CasNumber: 25372-03-6
MolecularFormula: C10H7N3
MolecularWeight: 169.1827
MdlNumber: MFCD00127147
Smiles: N#Cc1ccc(cc1)n1cncc1
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD56697
ChemicalName:
4-(1H-Imidazol-1-yl)benzonitrile
CasNumber:
25372-03-6
MolecularFormula:
C10H7N3
MolecularWeight:
169.1827
MdlNumber:
MFCD00127147
Smiles:
N#Cc1ccc(cc1)n1cncc1
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CCCC(=O)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)CCCC(=O)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CCC(=O)c1ccc2c(c1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCC(=O)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCC(=O)c1ccc(cc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCC(=O)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__