Ethyl 2-(3-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}azetidin-1-yl)-4-isopropyl-1,3-thiazole-5-carboxylate

HCID 67548784

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

Related reactions

6 records

Compound notes

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