Completing data — usually done within a minute
Basic information
- CAS
75663-37-5- Standard SMILES
O=C(NC(=O)c1ccccc1Cl)Nc1ccc(C(F)(F)F)cc1- InChIKey
OGDKFNDFPQSPOW-UHFFFAOYSA-N- Molecular formula
- C15H10ClF3N2O2
- Average molar mass
- 342.7 g/mol
- Monoisotopic mass
- 342.0382899
Names & identifiers
- Preferred name
- Benzamide, 2-chloro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)-
- IUPAC
- 2-chloro-N-[[4-(trifluoromethyl)phenyl]carbamoyl]benzamide
Names & synonyms
AI3-29531Benzamide, 2-chloro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)-75663-37-5chlotrifmeuronCHEMBL2251256SCHEMBL10868747DTXSID70226573N-(2-chlorobenzoyl)-N'-(4-trifluoromethylphenyl)urea2-chloro-N-{[4-(trifluoromethyl)phenyl]carbamoyl}benzamide
Database identifiers
- CAS
75663-37-5- PubChem CID
- 156359
- DTXSID
DTXSID70226573- ChEMBL
CHEMBL2251256
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Compound notes
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