ethyl 5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
					Chemical Structure Depiction of
ethyl 5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
			ethyl 5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4340-0323 | 
| Compound Name: | ethyl 5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | 
| Molecular Weight: | 597.65 | 
| Molecular Formula: | C32 H27 N3 O7 S | 
| Smiles: | CCCN1C(C(=C2/C(N3C(C(=C(C)N=C3S2)C(=O)OCC)c2ccc(cc2)OC(c2ccco2)=O)=O)/c2ccccc12)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.7173 | 
| logD: | 4.7173 | 
| logSw: | -4.479 | 
| Hydrogen bond acceptors count: | 13 | 
| Polar surface area: | 90.422 | 
| InChI Key: | CDUTXCYNEZJVSE-AREMUKBSSA-N | 
 
				 
				