Basic information
- Standard SMILES
O=Cc1cccc(NC(=O)Nc2ccc(Cl)cc2)c1- InChIKey
YDJFNLOLEUCSKX-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0509053
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-N'-(3-formylphenyl)urea
- IUPAC
- 1-(4-chlorophenyl)-3-(3-formylphenyl)urea
Names & synonyms
920536-26-1N-(4-Chlorophenyl)-N'-(3-formylphenyl)ureaSCHEMBL2105988DTXSID50842790YDJFNLOLEUCSKX-UHFFFAOYSA-N1-(4-Chloro-phenyl)-3-(3-formyl-phenyl)-urea
Database identifiers
- CAS
920536-26-1- PubChem CID
- 71423985
- DTXSID
DTXSID50842790
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
2 records
Linked notes
Loading…