Basic information
- CAS
6333-12-6- Standard SMILES
O=C(Nc1ccc(Cl)cc1)NC(O)C(Cl)(Cl)Cl- InChIKey
VGJDCHRXONNPKT-UHFFFAOYSA-N- Molecular formula
- C9H8Cl4N2O2
- Average molar mass
- 318 g/mol
- Monoisotopic mass
- 315.933988
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-N'-(2,2,2-trichloro-1-hydroxyethyl)urea
- IUPAC
- 1-(4-chlorophenyl)-3-(2,2,2-trichloro-1-hydroxyethyl)urea
Names & synonyms
6333-12-6NSC38442N-(4-Chlorophenyl)-N'-(2,2,2-trichloro-1-hydroxyethyl)ureaNSC 38442NSC-384421-(4-chlorophenyl)-3-(2,2,2-trichloro-1-hydroxy-ethyl)urea
Database identifiers
- CAS
6333-12-6- PubChem CID
- 236232
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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