methyl 5-(2-chlorophenyl)-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
methyl 5-(2-chlorophenyl)-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
methyl 5-(2-chlorophenyl)-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 2556-1988 |
| Compound Name: | methyl 5-(2-chlorophenyl)-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 505.98 |
| Molecular Formula: | C26 H20 Cl N3 O4 S |
| Smiles: | CC1=C(C(c2ccccc2[Cl])N2C(=N1)SC(=C1C(N(CC=C)c3ccccc\13)=O)\C2=O)C(=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3281 |
| logD: | 4.3281 |
| logSw: | -4.5007 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.886 |
| InChI Key: | BCRWZOCBYBRYCK-NRFANRHFSA-N |