Basic information
- Standard SMILES
COc1ccc(Cl)cc1NC(N)=O- InChIKey
JPVILVJYWBWPQQ-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O2
- Average molar mass
- 200.62 g/mol
- Monoisotopic mass
- 200.0352552
Names & identifiers
- Preferred name
- (5-Chloro-2-methoxyphenyl)urea
- IUPAC
- (5-chloro-2-methoxyphenyl)urea
Names & synonyms
202823-21-0N-(5-chloro-2-methoxyphenyl)urea(5-chloro-2-methoxyphenyl)urea1-(5-chloro-2-methoxyphenyl)urea(5-Chloro-2-methoxy-phenyl)-ureaNSC406060SCHEMBL2795480SCHEMBL6353680JPVILVJYWBWPQQ-UHFFFAOYSA-NAKOS000156039NSC-406060DB-198918
Show more names
F1907-2283Urea, N-(5-chloro-2-methoxyphenyl)-OTHER CA INDEX NAMES:Urea, (5-chloro-2-methoxyphenyl)-
Database identifiers
- PubChem CID
- 347398
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
2 records
Compound notes
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