Basic information
- CAS
21561-19-3- Standard SMILES
COc1cccc(C)c1NC(=O)NCCCl- InChIKey
PSYZOOOPACOKKZ-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O2
- Average molar mass
- 242.7 g/mol
- Monoisotopic mass
- 242.0822054
Names & identifiers
- Preferred name
- Urea, 1-(2-chloroethyl)-3-(2-methoxy-o-tolyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(2-methoxy-6-methylphenyl)urea
Names & synonyms
1-(2-Chloroethyl)-3-(2-methoxy-6-methylphenyl)urea21561-19-3NSC 162153Urea, 1-(2-chloroethyl)-3-(2-methoxy-o-tolyl)-DTXSID50175898RefChem:387340DTXCID1098389NSC-162153N-(2-Chloroethyl)-N'-(2-methoxy-6-methylphenyl)ureaNSC162153KU4ZM6HU7RSCHEMBL6689839
Show more names
AKOS030254793Urea, 1-(2-chloroethyl)-3-(6-methoxy-o-tolyl)-Urea, N-(2-chloroethyl)-N'-(2-methoxy-6-methylphenyl)-
Database identifiers
- CAS
21561-19-3- PubChem CID
- 98718
- DTXSID
DTXSID50175898- UNII
- KU4ZM6HU7R
- Nikkaji
- J83.886A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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