3,5-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-6967
Compound Name: 3,5-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 321.4
Molecular Formula: C15 H19 N3 O3 S
Smiles: CC(C)Cc1nnc(NC(c2cc(cc(c2)OC)OC)=O)s1
Stereo: ACHIRAL
logP: 3.8262
logD: 3.7214
logSw: -4.1005
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.457
InChI Key: LFHPZXGAKBLCRH-UHFFFAOYSA-N
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