2-(3-phenylprop-2-en-1-ylidene)-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Structure Depiction of
2-(3-phenylprop-2-en-1-ylidene)-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
2-(3-phenylprop-2-en-1-ylidene)-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
| Compound ID: | C451-0235 |
| Compound Name: | 2-(3-phenylprop-2-en-1-ylidene)-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C24 H21 N3 O3 S |
| Smiles: | [H]C(=C\c1ccccc1)\C=C1/C(N2C(=NC(C(Cc3ccc(cc3)OCCC)=N2)=O)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6725 |
| logD: | 4.6725 |
| logSw: | -4.3976 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.97 |
| InChI Key: | NPDONEIWMOYJCV-UHFFFAOYSA-N |