Basic information
- Standard SMILES
CN(C)C(=O)Nc1cccc(C(Cl)(Cl)Cl)c1- InChIKey
MYJVWVOCQKGQRA-UHFFFAOYSA-N- Molecular formula
- C10H11Cl3N2O
- Average molar mass
- 281.6 g/mol
Names & identifiers
- Preferred name
- N-(3-trichloromethylphenyl)-N',N'-dimethylurea
- IUPAC
- 1,1-dimethyl-3-[3-(trichloromethyl)phenyl]urea
Names & synonyms
N-(3-trichloromethylphenyl)-N',N'-dimethylureaSCHEMBL9725093MYJVWVOCQKGQRA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19904734
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Compound notes
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