6-[(4-chlorophenyl)methyl]-2-(3-phenylprop-2-en-1-ylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Structure Depiction of
6-[(4-chlorophenyl)methyl]-2-(3-phenylprop-2-en-1-ylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
6-[(4-chlorophenyl)methyl]-2-(3-phenylprop-2-en-1-ylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
Compound ID: | 6764-0300 |
Compound Name: | 6-[(4-chlorophenyl)methyl]-2-(3-phenylprop-2-en-1-ylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
Molecular Weight: | 407.88 |
Molecular Formula: | C21 H14 Cl N3 O2 S |
Smiles: | [H]C(=C/c1ccccc1)/C=C1/C(N2C(=NC(C(Cc3ccc(cc3)[Cl])=N2)=O)S1)=O |
Stereo: | ACHIRAL |
logP: | 4.3078 |
logD: | 4.3078 |
logSw: | -4.79 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.552 |
InChI Key: | TYTDDJOHKDRABT-UHFFFAOYSA-N |