AF73886
33469-36-2 | 2-Phenyl-4-(trifluoromethyl)-1h-imidazole
Manufacturer: A2B Chem
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CatalogNumber
AF73886
ChemicalName
2-Phenyl-4-(trifluoromethyl)-1h-imidazole
CasNumber
33469-36-2
MolecularFormula
C10H7F3N2
MolecularWeight
212.1712
MdlNumber
MFCD00121496
Smiles
FC(c1c[nH]c(n1)c1ccccc1)(F)F
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AF73886
ChemicalName: 2-Phenyl-4-(trifluoromethyl)-1h-imidazole
CasNumber: 33469-36-2
MolecularFormula: C10H7F3N2
MolecularWeight: 212.1712
MdlNumber: MFCD00121496
Smiles: FC(c1c[nH]c(n1)c1ccccc1)(F)F
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AF73886
ChemicalName:
2-Phenyl-4-(trifluoromethyl)-1h-imidazole
CasNumber:
33469-36-2
MolecularFormula:
C10H7F3N2
MolecularWeight:
212.1712
MdlNumber:
MFCD00121496
Smiles:
FC(c1c[nH]c(n1)c1ccccc1)(F)F
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AF73887
ChemicalName: 2-Nitro-3-(trifluoromethyl)aniline
CasNumber: 386-71-0
MolecularFormula: C7H5F3N2O2
MolecularWeight: 206.12200959999998
MdlNumber: MFCD00042448
Smiles: [O-][N+](=O)c1c(N)cccc1C(F)(F)F
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
AF73887
ChemicalName:
2-Nitro-3-(trifluoromethyl)aniline
CasNumber:
386-71-0
MolecularFormula:
C7H5F3N2O2
MolecularWeight:
206.12200959999998
MdlNumber:
MFCD00042448
Smiles:
[O-][N+](=O)c1c(N)cccc1C(F)(F)F
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(F)(F)F)O
Complexity: 57.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C(F)(F)F)O
Complexity:
57.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@H](N(C(=O)Cc1ccc(cc1)NC(=O)Nc1ccccc1C)C)C(=O)NCC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1cc(Cl)cc(c1)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@H](N(C(=O)Cc1ccc(cc1)NC(=O)Nc1ccccc1C)C)C(=O)NCC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1cc(Cl)cc(c1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__