AB16278
1891-90-3 | 4-(Trifluoromethyl)benzamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB16278
ChemicalName
4-(Trifluoromethyl)benzamide
CasNumber
1891-90-3
MolecularFormula
C8H6F3NO
MolecularWeight
189.1345
MdlNumber
MFCD00007998
Smiles
NC(=O)c1ccc(cc1)C(F)(F)F
NscNumber
160490
Complexity
194
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
Compare Similar Items
Show Difference
CatalogNumber: AB16278
ChemicalName: 4-(Trifluoromethyl)benzamide
CasNumber: 1891-90-3
MolecularFormula: C8H6F3NO
MolecularWeight: 189.1345
MdlNumber: MFCD00007998
Smiles: NC(=O)c1ccc(cc1)C(F)(F)F
NscNumber: 160490
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB16278
ChemicalName:
4-(Trifluoromethyl)benzamide
CasNumber:
1891-90-3
MolecularFormula:
C8H6F3NO
MolecularWeight:
189.1345
MdlNumber:
MFCD00007998
Smiles:
NC(=O)c1ccc(cc1)C(F)(F)F
NscNumber:
160490
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1ccc2c(o1)c1cc(oc1cc2)C(O)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1ccc2c(o1)c1cc(oc1cc2)C(O)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][n+]1cccc2c1c1ncccc1cc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][n+]1cccc2c1c1ncccc1cc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(n1)c1ncccc1cc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(n1)c1ncccc1cc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__