4-butoxy-N-(6-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Chemical Structure Depiction of
4-butoxy-N-(6-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 6712-0924
Compound Name: 4-butoxy-N-(6-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
Molecular Weight: 394.49
Molecular Formula: C22 H22 N2 O3 S
Smiles: CCCCOc1ccc(cc1)C(Nc1nc2c3ccc(cc3Cc2s1)OC)=O
Stereo: ACHIRAL
logP: 5.8979
logD: 5.8978
logSw: -5.3937
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.214
InChI Key: OUQOHTXKKABMDA-UHFFFAOYSA-N
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