Urea, 1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)-
Basic information
- CAS
102433-46-5- Standard SMILES
Cc1cc(NC(=O)NCCCl)c2c(c1C)CCCC2- InChIKey
KPLAHSYIMPDRFE-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O
- Average molar mass
- 280.79 g/mol
- Monoisotopic mass
- 280.134241
Names & identifiers
- Preferred name
- Urea, 1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea
Names & synonyms
102433-46-5Urea, 1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)-1-(2-Chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)ureaDTXSID20145109RefChem:387342DTXCID8067600NSC162242NSC-162242N-(2-Chloroethyl)-N'-(3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea
Database identifiers
- CAS
102433-46-5- PubChem CID
- 294223
- DTXSID
DTXSID20145109- Nikkaji
- J83.863B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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