N-[(2-chlorophenyl)methyl]-2-[2-(diethylamino)-5,7-dioxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
					Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[2-(diethylamino)-5,7-dioxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
			N-[(2-chlorophenyl)methyl]-2-[2-(diethylamino)-5,7-dioxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
| Compound ID: | L862-0785 | 
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[2-(diethylamino)-5,7-dioxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide | 
| Molecular Weight: | 461.97 | 
| Molecular Formula: | C21 H24 Cl N5 O3 S | 
| Smiles: | CCN(CC)c1nc2c(C(N(CC=C)C(N2CC(NCc2ccccc2[Cl])=O)=O)=O)s1 | 
| Stereo: | ACHIRAL | 
| logP: | 4.1382 | 
| logD: | 4.1382 | 
| logSw: | -4.2625 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 69.828 | 
| InChI Key: | DSPQMVCOAKGKMH-UHFFFAOYSA-N | 
 
				 
				