2-[(1H-indol-3-yl)methylidene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
2-[(1H-indol-3-yl)methylidene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
2-[(1H-indol-3-yl)methylidene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | 4489-6696 |
| Compound Name: | 2-[(1H-indol-3-yl)methylidene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 520.61 |
| Molecular Formula: | C30 H24 N4 O3 S |
| Smiles: | CC1=C(C(c2cccc(c2)OC)N2C(=N1)SC(=C\c1c[nH]c3ccccc13)\C2=O)C(Nc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2283 |
| logD: | 5.2276 |
| logSw: | -5.3441 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.499 |
| InChI Key: | RTMWVTVDAIPXBF-HHHXNRCGSA-N |