5-(4-fluorophenyl)-7-methyl-2-{[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-(4-fluorophenyl)-7-methyl-2-{[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(4-fluorophenyl)-7-methyl-2-{[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | 4489-6957 |
| Compound Name: | 5-(4-fluorophenyl)-7-methyl-2-{[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 562.67 |
| Molecular Formula: | C33 H27 F N4 O2 S |
| Smiles: | CC1=C(C(c2ccc(cc2)F)N2C(=N1)SC(=C\c1c3ccccc3n(CC=C)c1C)\C2=O)C(Nc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2611 |
| logD: | 6.2605 |
| logSw: | -5.7803 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.535 |
| InChI Key: | PXHYSMRTAIGKCJ-SSEXGKCCSA-N |