Basic information
- Standard SMILES
CC(C)N1CCN(C(=O)c2cnc(Cl)n2C)CC1- InChIKey
YUZPSVJLWIIEHK-UHFFFAOYSA-N- Molecular formula
- C12H19ClN4O
- Average molar mass
- 270.76 g/mol
Names & identifiers
- Preferred name
- (2-chloro-3-methyl-3H-imidazol-4-yl)-(4-isopropyl-piperazin-1-yl)-methanone
- IUPAC
- (2-chloro-3-methylimidazol-4-yl)-(4-propan-2-ylpiperazin-1-yl)methanone
Names & synonyms
SCHEMBL3403461YUZPSVJLWIIEHK-UHFFFAOYSA-N(2-chloro-3-methyl-3H-imidazol-4-yl)-(4-isopropyl-piperazin-1-yl)-methanone
Database identifiers
- PubChem CID
- 59338485
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Related reactions
4 records
Linked notes
Loading…