Urea, N-((4-chlorophenyl)methyl)-N-(3-hydroxycyclopentyl)-N'-phenyl-, cis-
Basic information
- CAS
111422-17-4- Standard SMILES
O=C(Nc1ccccc1)N(Cc1ccc(Cl)cc1)[C@@H]1CC[C@H](O)C1- InChIKey
ARPCFNJYGTVUQB-MSOLQXFVSA-N- Molecular formula
- C19H21ClN2O2
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.1291556
Names & identifiers
- Preferred name
- Urea, N-((4-chlorophenyl)methyl)-N-(3-hydroxycyclopentyl)-N'-phenyl-, cis-
- IUPAC
- 1-[(4-chlorophenyl)methyl]-1-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylurea
Names & synonyms
111422-17-4Urea, N-((4-chlorophenyl)methyl)-N-(3-hydroxycyclopentyl)-N'-phenyl-, cis-DTXSID00912159N-[(4-Chlorophenyl)methyl]-N-(3-hydroxycyclopentyl)-N'-phenylcarbamimidic acidN-[(4-Chlorophenyl)methyl]-N-[(1R,3S)-3-hydroxycyclopentyl]-N'-phenylcarbamimidic acid
Database identifiers
- CAS
111422-17-4- PubChem CID
- 183309
- DTXSID
DTXSID00912159- Nikkaji
- J532.372J
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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