AD13472
91748-21-9 | 2-[4-(Trifluoromethyl)phenyl]benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD13472
ChemicalName
2-[4-(Trifluoromethyl)phenyl]benzonitrile
CasNumber
91748-21-9
MolecularFormula
C14H8F3N
MolecularWeight
247.2152
MdlNumber
MFCD03412288
Smiles
N#Cc1ccccc1c1ccc(cc1)C(F)(F)F
Complexity
320
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
4.2
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CatalogNumber: AD13472
ChemicalName: 2-[4-(Trifluoromethyl)phenyl]benzonitrile
CasNumber: 91748-21-9
MolecularFormula: C14H8F3N
MolecularWeight: 247.2152
MdlNumber: MFCD03412288
Smiles: N#Cc1ccccc1c1ccc(cc1)C(F)(F)F
Complexity: 320
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 4.2
CatalogNumber:
AD13472
ChemicalName:
2-[4-(Trifluoromethyl)phenyl]benzonitrile
CasNumber:
91748-21-9
MolecularFormula:
C14H8F3N
MolecularWeight:
247.2152
MdlNumber:
MFCD03412288
Smiles:
N#Cc1ccccc1c1ccc(cc1)C(F)(F)F
Complexity:
320
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
4.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)c1ccccc1c1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC(=O)c1ccccc1c1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: COc1nc(ccc1C(=O)OC)C(F)(F)F
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HydrogenBondAcceptorCount: __
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__
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Smiles:
COc1nc(ccc1C(=O)OC)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: BrCc1ccc(nc1C)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1ccc(nc1C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__