Basic information
- CAS
19095-79-5- Standard SMILES
O=C(Nc1ccccc1)NC1CCCCCC1- InChIKey
MMNBZHUPPBZRSD-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- N-Cycloheptyl-N'-phenylurea
- IUPAC
- 1-cycloheptyl-3-phenylurea
Names & synonyms
N-CYCLOHEPTYL-N'-PHENYLUREA19095-79-51-cycloheptyl-3-phenylureaNSC310283Cambridge id 5350024Oprea1_033629SCHEMBL4266873DTXSID10172606N-cycloheptyl(phenylamino)carboxamideAKOS001161558NSC 310283NSC-310283
Show more names
ST51045695AB00082142-01SR-01000206292SR-01000206292-1Z44606045
Database identifiers
- CAS
19095-79-5- PubChem CID
- 29427
- DTXSID
DTXSID10172606- Nikkaji
- J590.534F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 228
Experimental & physicochemical properties
LogP2.95
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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