Basic information
- CAS
1219731-35-7- Standard SMILES
COc1cccc(CNC(=O)Nc2ccc(Br)cc2Cl)c1- InChIKey
AFOKJRUFHFTCKO-UHFFFAOYSA-N- Molecular formula
- C15H14BrClN2O2
- Average molar mass
- 369.64 g/mol
- Monoisotopic mass
- 367.99272
Names & identifiers
- Preferred name
- N-(4-Bromo-2-chlorophenyl)-N'-[(3-methoxyphenyl)methyl]urea
- IUPAC
- 1-(4-bromo-2-chlorophenyl)-3-[(3-methoxyphenyl)methyl]urea
Names & synonyms
DTXSID501190481N-(4-Bromo-2-chlorophenyl)-N'-[(3-methoxyphenyl)methyl]ureaAKOS0086447621219731-35-7N-(4-Bromo-2-chlorophenyl)-Na(2)-[(3-methoxyphenyl)methyl]urea
Database identifiers
- CAS
1219731-35-7- PubChem CID
- 52594310
- DTXSID
DTXSID501190481
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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