ethyl 2-[4-(4-chlorophenoxy)butanamido]-4-methyl-1,3-thiazole-5-carboxylate

Chemical Structure Depiction of
ethyl 2-[4-(4-chlorophenoxy)butanamido]-4-methyl-1,3-thiazole-5-carboxylate
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3194
Compound Name: ethyl 2-[4-(4-chlorophenoxy)butanamido]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Weight: 382.86
Molecular Formula: C17 H19 Cl N2 O4 S
Smiles: CCOC(c1c(C)nc(NC(CCCOc2ccc(cc2)[Cl])=O)s1)=O
Stereo: ACHIRAL
logP: 4.0063
logD: 3.9299
logSw: -4.3838
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.911
InChI Key: LIWQRNAYBAZUGY-UHFFFAOYSA-N
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