Basic information
- CAS
76267-08-8- Standard SMILES
CCNC(=O)N(C(N)=O)c1ccccc1Cl- InChIKey
GQACKZCCIQWSEE-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3O2
- Average molar mass
- 241.67 g/mol
- Monoisotopic mass
- 241.0618043
Names & identifiers
- Preferred name
- Imidodicarbonic diamide, N-(2-chlorophenyl)-N'-ethyl-
- IUPAC
- 1-carbamoyl-1-(2-chlorophenyl)-3-ethylurea
Names & synonyms
1-Ethyl-5-(2-chlorophenyl)biuretImidodicarbonic diamide, N-(2-chlorophenyl)-N'-ethyl-N-(2-Chlorophenyl)-N'-ethylimidodicarbonic diamide76267-08-8DTXSID20227136RefChem:348971DTXCID20149627N-(2-Chlorophenyl)-N-ethyl-2-imidodicarbonic diamide
Database identifiers
- CAS
76267-08-8- PubChem CID
- 3059244
- DTXSID
DTXSID20227136
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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