Basic information
- Standard SMILES
O=C(Nc1ccc(Cc2ccncc2)cc1)Nc1cc(Cl)c([N+](=O)[O-])cc1O- InChIKey
JVVLHNHJGIXXCQ-UHFFFAOYSA-N- Molecular formula
- C19H15ClN4O4
- Average molar mass
- 398.8 g/mol
Names & identifiers
- Preferred name
- N-(5-Chloro-2-hydroxy4-nitrophenyl)-N'-(4-(4-pyridinylmethyl)phenyl)urea
- IUPAC
- 1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-[4-(pyridin-4-ylmethyl)phenyl]urea
Names & synonyms
SCHEMBL4241736JVVLHNHJGIXXCQ-UHFFFAOYSA-NN-(5-Chloro-2-hydroxy-4-nitrophenyl)-N'-(4-(4-pyridinylmethyl)phenyl)ureaN-(5-Chloro-2-hydroxy4-nitrophenyl)-N'-(4-(4-pyridinylmethyl)phenyl)urea
Database identifiers
- PubChem CID
- 9801031
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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