4-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
4-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8704
Compound Name: 4-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 309.82
Molecular Formula: C14 H16 Cl N3 O S
Smiles: CCC(CC)c1nnc(NC(c2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.6136
logD: 3.0313
logSw: -4.7609
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.875
InChI Key: OJRJXJUPKBRYCN-UHFFFAOYSA-N
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