Basic information
- Standard SMILES
CCOC(=O)c1sc(N2CC(NC(=O)c3nc(Cl)c(CC)[nH]3)C2)nc1C(C)C- InChIKey
AQNDTSMJIKCOCI-UHFFFAOYSA-N- Molecular formula
- C18H24ClN5O3S
- Average molar mass
- 425.9 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(3-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}azetidin-1-yl)-4-isopropyl-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 2-[3-[(4-chloro-5-ethyl-1H-imidazole-2-carbonyl)amino]azetidin-1-yl]-4-propan-2-yl-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL2822719AQNDTSMJIKCOCI-UHFFFAOYSA-NEthyl 2-(3-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}azetidin-1-yl)-4-isopropyl-1,3-thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 67548784
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 577
Related reactions
6 records
Compound notes
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