Basic information
- CAS
51458-03-8- Standard SMILES
O=C(NOCc1ccccc1)Nc1ccc(Cl)c(Cl)c1- InChIKey
WETHRCIREBKYGR-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N2O2
- Average molar mass
- 311.2 g/mol
- Monoisotopic mass
- 310.027583
Names & identifiers
- Preferred name
- N-(Benzyloxy)-N'-(3,4-dichlorophenyl)urea
- IUPAC
- 1-(3,4-dichlorophenyl)-3-phenylmethoxyurea
Names & synonyms
ST5103293651458-03-8DTXSID90409689AKOS024383465N-(Benzyloxy)-N'-(3,4-dichlorophenyl)urea[(3,4-dichlorophenyl)amino]-N-(phenylmethoxy)carboxamide
Database identifiers
- CAS
51458-03-8- PubChem CID
- 5203530
- DTXSID
DTXSID90409689
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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