Basic information
- CAS
102433-38-5- Standard SMILES
COc1cccc(NC(=O)NCCCl)c1OC- InChIKey
NIJCLNDMYVQPQX-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O3
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 258.07712
Names & identifiers
- Preferred name
- Urea, 1-(2-chloroethyl)-3-(2,3-dimethoxyphenyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(2,3-dimethoxyphenyl)urea
Names & synonyms
102433-38-5Urea, 1-(2-chloroethyl)-3-(2,3-dimethoxyphenyl)-1-(2-Chloroethyl)-3-(2,3-dimethoxy-phenyl)ureaDTXSID80145105RefChem:387328DTXCID1067596NSC162286NSC-162286N-(2-Chloroethyl)-N'-(2,3-dimethoxyphenyl)urea
Database identifiers
- CAS
102433-38-5- PubChem CID
- 294252
- DTXSID
DTXSID80145105- Nikkaji
- J83.854C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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