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