N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: Y032-1812
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide
Molecular Weight: 388.31
Molecular Formula: C16 H19 Cl2 N3 O2 S
Smiles: CC(C)(C)c1nnc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.7258
logD: 4.6472
logSw: -4.8131
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.166
InChI Key: BASKFXMHZJBRHV-UHFFFAOYSA-N
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