Basic information
- CAS
647824-94-0- Standard SMILES
O=C(CCCCCCl)NC(=O)Nc1ccc(Cl)cc1- InChIKey
POAZSUUQBAZFSM-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2O2
- Average molar mass
- 303.18 g/mol
- Monoisotopic mass
- 302.0588831
Names & identifiers
- Preferred name
- N-(6-chlorohexanoyl)-N'-(4-chlorophenyl)urea
- IUPAC
- 6-chloro-N-[(4-chlorophenyl)carbamoyl]hexanamide
Names & synonyms
N-(6-chlorohexanoyl)-N'-(4-chlorophenyl)urea647824-94-06-chloro-N-[(4-chlorophenyl)carbamoyl]hexanamide6-Chloro-N-((4-chlorophenyl)carbamoyl)hexanamideDTXSID80380337
Database identifiers
- CAS
647824-94-0- PubChem CID
- 2777029
- DTXSID
DTXSID80380337
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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