N-{5-[(1H-indol-3-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide

Chemical Structure Depiction of
N-{5-[(1H-indol-3-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8010-3246
Compound Name: N-{5-[(1H-indol-3-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Molecular Weight: 348.42
Molecular Formula: C19 H16 N4 O S
Smiles: Cc1cccc(c1)C(Nc1nnc(Cc2c[nH]c3ccccc23)s1)=O
Stereo: ACHIRAL
logP: 4.3135
logD: 3.6581
logSw: -4.3404
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 56.969
InChI Key: IUUZUFVSKDVYHW-UHFFFAOYSA-N
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