3-(2H-1,3-benzodioxol-5-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2080
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Weight: 331.39
Molecular Formula: C16 H17 N3 O3 S
Smiles: CC(C)(C)c1nnc(NC(/C=C/c2ccc3c(c2)OCO3)=O)s1
Stereo: ACHIRAL
logP: 4.3708
logD: 4.3135
logSw: -4.3505
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.777
InChI Key: NVJXVZUWCDMCKT-UHFFFAOYSA-N
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