AI47522
32193-98-9 | 4-Cyanomethyl-4'-fluorobiphenyl
Manufacturer: A2B Chem
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CatalogNumber
AI47522
ChemicalName
4-Cyanomethyl-4'-fluorobiphenyl
CasNumber
32193-98-9
MolecularFormula
C14H10FN
MolecularWeight
211.2343
MdlNumber
MFCD06802160
Smiles
N#CCc1ccc(cc1)c1ccc(cc1)F
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.3
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CatalogNumber: AI47522
ChemicalName: 4-Cyanomethyl-4'-fluorobiphenyl
CasNumber: 32193-98-9
MolecularFormula: C14H10FN
MolecularWeight: 211.2343
MdlNumber: MFCD06802160
Smiles: N#CCc1ccc(cc1)c1ccc(cc1)F
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AI47522
ChemicalName:
4-Cyanomethyl-4'-fluorobiphenyl
CasNumber:
32193-98-9
MolecularFormula:
C14H10FN
MolecularWeight:
211.2343
MdlNumber:
MFCD06802160
Smiles:
N#CCc1ccc(cc1)c1ccc(cc1)F
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.3
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Smiles: FC(c1ccc2c(c1)CC=C2)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
FC(c1ccc2c(c1)CC=C2)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: N#Cc1cc(ccc1OC)NC(=O)C
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1cc(ccc1OC)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(C=O)ccc1OC(=O)c1ccc(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(C=O)ccc1OC(=O)c1ccc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__