Basic information
- CAS
6312-93-2- Standard SMILES
CCCCCCCCCCCCCCCCNC(=O)Nc1ccc(Cl)cc1- InChIKey
YOJOBPFJSUFCNY-UHFFFAOYSA-N- Molecular formula
- C23H39ClN2O
- Average molar mass
- 395 g/mol
- Monoisotopic mass
- 394.2750916
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-hexadecylurea
- IUPAC
- 1-(4-chlorophenyl)-3-hexadecylurea
- English name
- 3-(4-chlorophenyl)-1-hexadecyl-urea
- Molecular formula
- C23H39ClN2O
- Molecular weight
- 395.02
Names & synonyms
6312-93-21-(4-chlorophenyl)-3-hexadecylureaNSC40601DTXSID80285131NSC-40601N-(4-Chlorophenyl)-N'-hexadecylureaAKOS0034185533-(4-chlorophenyl)-1-hexadecyl-ureaUrea, N-(4-chlorophenyl)-N'-hexadecyl-
Database identifiers
- CAS
6312-93-2- PubChem CID
- 237265
- DTXSID
DTXSID80285131
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 16
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 343
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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