3-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y030-9719
Compound Name: 3-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
Molecular Weight: 365.9
Molecular Formula: C16 H16 Cl N3 O S2
Smiles: CCCCCc1nnc(NC(c2c(c3ccccc3s2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 5.8965
logD: 4.9557
logSw: -5.9406
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.117
InChI Key: QEFNLCXCGYFQDD-UHFFFAOYSA-N
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