Basic information
- CAS
102433-76-1- Standard SMILES
CC(Cl)CNC(=O)Nc1cccc2c1CCCC2- InChIKey
OCMOBCZPWWOYAC-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- Urea, 1-(2-chloropropyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-
- IUPAC
- 1-(2-chloropropyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
Names & synonyms
102433-76-1Urea, 1-(2-chloropropyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-RefChem:11007401-(2-Chloropropyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)urea3-(2-Chloropropyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)ureaNSC160037DTXSID00907560NSC-160037N'-(2-Chloropropyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamimidic acid
Database identifiers
- CAS
102433-76-1- PubChem CID
- 293443
- DTXSID
DTXSID00907560- Nikkaji
- J87.604F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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