4-chloro-N-(5-methyl-1,2-oxazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C593-0020
Compound Name: 4-chloro-N-(5-methyl-1,2-oxazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 343.79
Molecular Formula: C16 H10 Cl N3 O2 S
Smiles: Cc1cc(NC(c2cc3c(nc4ccccc4c3s2)[Cl])=O)no1
Stereo: ACHIRAL
logP: 4.8634
logD: 4.2188
logSw: -4.9052
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.84
InChI Key: PSSDQKAFFGSTMG-UHFFFAOYSA-N
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