2-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-3466
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 325.81
Molecular Formula: C14 H16 Cl N3 O2 S
Smiles: CCc1nnc(NC(C(C)Oc2ccc(cc2C)[Cl])=O)s1
Stereo: RACEMIC MIXTURE
logP: 4.5297
logD: 4.4223
logSw: -4.5626
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.245
InChI Key: XNSFWTFOCFJZPI-VIFPVBQESA-N
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