AG47953
503177-15-9 | 3-Fluoro-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG47953
ChemicalName
3-Fluoro-[1,1'-biphenyl]-4-carbonitrile
CasNumber
503177-15-9
MolecularFormula
C13H8FN
MolecularWeight
197.2077
MdlNumber
MFCD06797374
Smiles
N#Cc1ccc(cc1F)c1ccccc1
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.4
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CatalogNumber: AG47953
ChemicalName: 3-Fluoro-[1,1'-biphenyl]-4-carbonitrile
CasNumber: 503177-15-9
MolecularFormula: C13H8FN
MolecularWeight: 197.2077
MdlNumber: MFCD06797374
Smiles: N#Cc1ccc(cc1F)c1ccccc1
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AG47953
ChemicalName:
3-Fluoro-[1,1'-biphenyl]-4-carbonitrile
CasNumber:
503177-15-9
MolecularFormula:
C13H8FN
MolecularWeight:
197.2077
MdlNumber:
MFCD06797374
Smiles:
N#Cc1ccc(cc1F)c1ccccc1
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.4
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Smiles: Fc1ccc(cc1)SCCC(=O)c1cccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccc(cc1)SCCC(=O)c1cccs1
Complexity:
__
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Fc1ccc(cc1)NCCC(=O)c1ccc2c(c1)cccc2
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Smiles:
Fc1ccc(cc1)NCCC(=O)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=Cc1cc(cn1C)C(=O)c1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(cn1C)C(=O)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__