AG68286
58743-77-4 | 4-(4-Methoxyphenyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG68286
ChemicalName
4-(4-Methoxyphenyl)benzonitrile
CasNumber
58743-77-4
MolecularFormula
C14H11NO
MolecularWeight
209.2432
MdlNumber
MFCD01003080
Smiles
COc1ccc(cc1)c1ccc(cc1)C#N
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AG68286
ChemicalName: 4-(4-Methoxyphenyl)benzonitrile
CasNumber: 58743-77-4
MolecularFormula: C14H11NO
MolecularWeight: 209.2432
MdlNumber: MFCD01003080
Smiles: COc1ccc(cc1)c1ccc(cc1)C#N
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AG68286
ChemicalName:
4-(4-Methoxyphenyl)benzonitrile
CasNumber:
58743-77-4
MolecularFormula:
C14H11NO
MolecularWeight:
209.2432
MdlNumber:
MFCD01003080
Smiles:
COc1ccc(cc1)c1ccc(cc1)C#N
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCNCc1nccn1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCNCc1nccn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)CC(=O)Cc1ccc(cc1)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)CC(=O)Cc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=COCCNCCc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=COCCNCCc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__