2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | K978-0099 |
Compound Name: | 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 303.34 |
Molecular Formula: | C14 H13 N3 O3 S |
Smiles: | C1C2C=CC1C1C2C(N(CC(Nc2nccs2)=O)C1=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.6109 |
logD: | 0.6101 |
logSw: | -2.1272 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.964 |
InChI Key: | OHAMBZMZSMOFBZ-UHFFFAOYSA-N |