N-Cyclopentyl-N'-phenylurea
Basic information
- CAS
13140-89-1- Standard SMILES
O=C(Nc1ccccc1)NC1CCCC1- InChIKey
KODZEKGCUPWVLU-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- N-Cyclopentyl-N'-phenylurea
- IUPAC
- 1-cyclopentyl-3-phenylurea
Names & synonyms
13140-89-1N-CYCLOPENTYL-N'-PHENYLUREADTXSID40157027NSC 131956RefChem:363780DTXCID40795181-cyclopentyl-3-phenyl-urea1-cyclopentyl-3-phenylureaNSC131956Maybridge1_005168CBMicro_019129Cambridge id 5356655
Show more names
SCHEMBL2752734SCHEMBL3760383SCHEMBL3760386SCHEMBL4261848CHEMBL4555578HMS556C20Pencycuron-phenyl-cyclopentyl-ureaCCG-7227
Database identifiers
- CAS
13140-89-1- PubChem CID
- 25740
- DTXSID
DTXSID40157027- ChEMBL
CHEMBL4555578- Nikkaji
- J590.532J
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Experimental & physicochemical properties
PesticidesEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
LogP2.65
Chemistry & industry
Uses & manufacturing
Use ClassificationEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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