Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-
Basic information
- CAS
102433-68-1- Standard SMILES
O=C(NCCCl)Nc1cccc2c1CCCC2- InChIKey
JCPNMNMCKYEXRY-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O
- Average molar mass
- 252.74 g/mol
- Monoisotopic mass
- 252.1029409
Names & identifiers
- Preferred name
- Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
- English name
- 3-(2-Chloroethyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)urea
- Molecular weight
- 0
Names & synonyms
102433-68-1Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-3-(2-Chloroethyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)urea1-(2-Chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)ureaDTXSID10145118RefChem:387346DTXCID30676091-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)ureaCHEMBL159946N-(2-Chloroethyl)-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
Database identifiers
- CAS
102433-68-1- PubChem CID
- 3025293
- DTXSID
DTXSID10145118- ChEMBL
CHEMBL159946- Nikkaji
- J83.919A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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