Basic information
- CAS
102433-34-1- Standard SMILES
Cc1cccc(NC(=O)NCCCl)c1Cl- InChIKey
PKYNYKWDGLIOTC-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2N2O
- Average molar mass
- 247.12 g/mol
- Monoisotopic mass
- 246.0326684
Names & identifiers
- Preferred name
- Urea, 1-(2-chloroethyl)-3-(2-chloro-m-tolyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(2-chloro-3-methylphenyl)urea
Names & synonyms
1-(2-Chloroethyl)-3-(2-chloro-3-methylphenyl)urea102433-34-1Urea, 1-(2-chloroethyl)-3-(2-chloro-m-tolyl)-1-(2-Chloroethyl)-3-(2-chloro-m-tolyl)ureaDTXSID00145102RefChem:387337DTXCID6067593NSC162147NSC-162147N-(2-Chloroethyl)-N'-(2-chloro-3-methylphenyl)urea
Database identifiers
- CAS
102433-34-1- PubChem CID
- 294159
- DTXSID
DTXSID00145102- Nikkaji
- J83.841A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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