N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylquinoline-4-carboxamide

Chemical Structure Depiction of
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylquinoline-4-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y200-1811
Compound Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylquinoline-4-carboxamide
Molecular Weight: 414.53
Molecular Formula: C24 H22 N4 O S
Smiles: C1CCC(C1)Cc1nnc(NC(c2cc(c3ccccc3)nc3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 6.3652
logD: 6.328
logSw: -6.3271
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.716
InChI Key: FIRANGIAGGXELZ-UHFFFAOYSA-N
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