2-methyl-2-[2-(propan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
2-methyl-2-[2-(propan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)propanamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-0878
Compound Name: 2-methyl-2-[2-(propan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: CC(C)c1ccccc1OC(C)(C)C(Nc1nncs1)=O
Stereo: ACHIRAL
logP: 3.358
logD: 3.3392
logSw: -3.7558
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.211
InChI Key: KSKCOAAIIBUSCO-UHFFFAOYSA-N
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