4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y202-7379
Compound Name: 4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 371.48
Molecular Formula: C18 H17 N3 O2 S2
Smiles: C1CCC(C1)Oc1ccc(cc1)C(Nc1nnc(c2cccs2)s1)=O
Stereo: ACHIRAL
logP: 4.7211
logD: 4.7169
logSw: -4.7495
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.441
InChI Key: IJXHWLLFDOLGHW-UHFFFAOYSA-N
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