5-chloro-2-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
5-chloro-2-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y030-8915
Compound Name: 5-chloro-2-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 339.84
Molecular Formula: C15 H18 Cl N3 O2 S
Smiles: CCC(CC)c1nnc(NC(c2cc(ccc2OC)[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.6824
logD: 1.8695
logSw: -4.7877
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.505
InChI Key: HYFOOEGMZQGSRQ-UHFFFAOYSA-N
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