2-{2-[(3-hydroxyphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[(3-hydroxyphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(4-methylphenyl)acetamide
2-{2-[(3-hydroxyphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | 5496-0414 |
Compound Name: | 2-{2-[(3-hydroxyphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 395.48 |
Molecular Formula: | C21 H21 N3 O3 S |
Smiles: | Cc1ccc(cc1)NC(CC1C(N(CC=C)/C(=N/c2cccc(c2)O)S1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9246 |
logD: | 3.924 |
logSw: | -3.7941 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.88 |
InChI Key: | DECJQFKAVCPBIM-SFHVURJKSA-N |