2-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
2-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9595
Compound Name: 2-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CCC(C(Nc1nnc(CCc2ccccc2)s1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.1044
logD: 4.9521
logSw: -4.9275
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.771
InChI Key: ZJTUPVOVPRSKHK-KRWDZBQOSA-N
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