AG19832
501427-87-8 | 2-[3-(Trifluoromethyl)phenyl]benzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG19832
ChemicalName
2-[3-(Trifluoromethyl)phenyl]benzonitrile
CasNumber
501427-87-8
MolecularFormula
C14H8F3N
MolecularWeight
247.2152
MdlNumber
MFCD05978897
Smiles
N#Cc1ccccc1c1cccc(c1)C(F)(F)F
Complexity
328
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
4.2
Compare Similar Items
Show Difference
CatalogNumber: AG19832
ChemicalName: 2-[3-(Trifluoromethyl)phenyl]benzonitrile
CasNumber: 501427-87-8
MolecularFormula: C14H8F3N
MolecularWeight: 247.2152
MdlNumber: MFCD05978897
Smiles: N#Cc1ccccc1c1cccc(c1)C(F)(F)F
Complexity: 328
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 4.2
CatalogNumber:
AG19832
ChemicalName:
2-[3-(Trifluoromethyl)phenyl]benzonitrile
CasNumber:
501427-87-8
MolecularFormula:
C14H8F3N
MolecularWeight:
247.2152
MdlNumber:
MFCD05978897
Smiles:
N#Cc1ccccc1c1cccc(c1)C(F)(F)F
Complexity:
328
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1c1ccc(s1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1c1ccc(s1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)c1ccc(o1)C(=O)O
Complexity: 231
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)c1ccc(o1)C(=O)O
Complexity:
231
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)COc1cccc(c1C)C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)COc1cccc(c1C)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__