Basic information
- Standard SMILES
Nc1ccc(Cl)cc1C(=O)c1ccncn1- InChIKey
RFJLCOCEEPXUAL-UHFFFAOYSA-N- Molecular formula
- C11H8ClN3O
- Average molar mass
- 233.65 g/mol
Names & identifiers
- Preferred name
- (2-Amino-5-chloro-phenyl)-pyrimidin-4-yl-methanone
- IUPAC
- (2-amino-5-chlorophenyl)-pyrimidin-4-ylmethanone
Names & synonyms
63860-33-3SCHEMBL344366RFJLCOCEEPXUAL-UHFFFAOYSA-NNCA860334-Chloro-2-(pyrimidine-4-carbonyl)anilineDB-388762(2-amino-5-chlorophenyl)-4-pyrimidinylMethanone(2-Amino-5-chloro-phenyl)-pyrimidin-4-yl-methanone
Database identifiers
- PubChem CID
- 12377801
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
10 records
Compound notes
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