6-benzyl-5-methyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-a]pyrimidine-3,7(2H)-dione
Chemical Structure Depiction of
6-benzyl-5-methyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-a]pyrimidine-3,7(2H)-dione
6-benzyl-5-methyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-a]pyrimidine-3,7(2H)-dione
Compound characteristics
| Compound ID: | Y070-4316 |
| Compound Name: | 6-benzyl-5-methyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-a]pyrimidine-3,7(2H)-dione |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C24 H20 N2 O3 S |
| Smiles: | CC1=C(Cc2ccccc2)C(N=C2N1C(/C(=C\c1ccc(cc1)OCC=C)S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0807 |
| logD: | 4.0807 |
| logSw: | -4.3124 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.201 |
| InChI Key: | BUHJUJGGZLVVBN-UHFFFAOYSA-N |