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

Chemical Structure Depiction of
2-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9455
Compound Name: 2-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 401.49
Molecular Formula: C23 H19 N3 O2 S
Smiles: C(Cc1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1)c1ccccc1
Stereo: ACHIRAL
logP: 5.7308
logD: 4.7949
logSw: -5.8423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.933
InChI Key: STRFMVFBIMKLPN-UHFFFAOYSA-N
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