Basic information
- Standard SMILES
CCO[C@@H]1CN(C(=O)c2cscn2)CC[C@@H]1NC(=O)c1nc(Cl)c(CC)[nH]1- InChIKey
IJVDMTFLFXVNKZ-WCQYABFASA-N- Molecular formula
- C17H22ClN5O3S
- Average molar mass
- 411.9 g/mol
Names & identifiers
- Preferred name
- cis(+/-)-4-Chloro-N-[3-ethoxy-1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]-5-ethyl-1H-imidazole-2-carboxamide
- IUPAC
- 4-chloro-N-[(3R,4S)-3-ethoxy-1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]-5-ethyl-1H-imidazole-2-carboxamide
Names & synonyms
IJVDMTFLFXVNKZ-WCQYABFASA-Ncis(+/-)-4-Chloro-N-[3-ethoxy-1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]-5-ethyl-1H-imidazole-2-carboxamide
Database identifiers
- PubChem CID
- 86648680
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Compound notes
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