2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | Y202-7522 |
| Compound Name: | 2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 412.94 |
| Molecular Formula: | C22 H21 Cl N2 O2 S |
| Smiles: | CC(C)=C1C2CCC1C1C2C(N(C1=O)c1nc(c2ccc(cc2)[Cl])c(C)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3405 |
| logD: | 4.3405 |
| logSw: | -4.7836 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.044 |
| InChI Key: | ZXAOMJKVEMPICG-UHFFFAOYSA-N |