AF74047
39065-49-1 | 2-Phenylpyridine-3-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF74047
ChemicalName
2-Phenylpyridine-3-carbonitrile
CasNumber
39065-49-1
MolecularFormula
C12H8N2
MolecularWeight
180.2053
MdlNumber
MFCD28968073
Smiles
N#Cc1cccnc1c1ccccc1
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AF74047
ChemicalName: 2-Phenylpyridine-3-carbonitrile
CasNumber: 39065-49-1
MolecularFormula: C12H8N2
MolecularWeight: 180.2053
MdlNumber: MFCD28968073
Smiles: N#Cc1cccnc1c1ccccc1
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AF74047
ChemicalName:
2-Phenylpyridine-3-carbonitrile
CasNumber:
39065-49-1
MolecularFormula:
C12H8N2
MolecularWeight:
180.2053
MdlNumber:
MFCD28968073
Smiles:
N#Cc1cccnc1c1ccccc1
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1nc(O)ccc1C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1nc(O)ccc1C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(N1CCCC(C1)C1CO1)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N1CCCC(C1)C1CO1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: CC(Nc1nc(Cl)nc(n1)Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(Nc1nc(Cl)nc(n1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__