1-(2-Chloroethyl)-3-(2-chlorophenyl)urea
Basic information
- CAS
13908-33-3- Standard SMILES
O=C(NCCCl)Nc1ccccc1Cl- InChIKey
XTAPRYJFVHZPNT-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2N2O
- Average molar mass
- 233.09 g/mol
- Monoisotopic mass
- 232.0170183
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-3-(2-chlorophenyl)urea
- IUPAC
- 1-(2-chloroethyl)-3-(2-chlorophenyl)urea
Names & synonyms
1-(2-chloroethyl)-3-(2-chlorophenyl)urea13908-33-3NSC 80592Urea, N-(2-chloroethyl)-N'-(2-chlorophenyl)-NSC80592DTXSID80292163NSC-80592AKOS000567073N-(2-Chloroethyl)-N'-(2-chlorophenyl)ureaST507383603-(2-CHLOROETHYL)-1-(2-CHLOROPHENYL)UREA
Database identifiers
- CAS
13908-33-3- PubChem CID
- 255241
- DTXSID
DTXSID80292163
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
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Compound notes
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