Basic information
- Standard SMILES
N#Cc1ccc(NC(=O)Nc2cccc(C#N)c2)cc1- InChIKey
NYZGNHFUJIBFKI-UHFFFAOYSA-N- Molecular formula
- C15H10N4O
- Average molar mass
- 262.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Cyanophenyl)-3-(4-cyanophenyl)urea
- IUPAC
- 1-(3-cyanophenyl)-3-(4-cyanophenyl)urea
Names & synonyms
MLS000757133NSC3773841-(3-cyanophenyl)-3-(4-cyanophenyl)ureaSCHEMBL7248947CHEMBL1450047NYZGNHFUJIBFKI-UHFFFAOYSA-NAKOS000191980NSC-377384SMR000529012N-(3-cyanophenyl)-N'-(4-cyanophenyl)urea
Database identifiers
- PubChem CID
- 342111
- ChEMBL
CHEMBL1450047
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 435
Related reactions
5 records
Linked notes
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