2-[3-(3,7-dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
2-[3-(3,7-dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
2-[3-(3,7-dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | 5629-1763 |
Compound Name: | 2-[3-(3,7-dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide |
Molecular Weight: | 431.43 |
Molecular Formula: | C21 H13 N5 O4 S |
Smiles: | C(C(N)=O)N1C(C(=C2/C(N3C(=NC(C(c4ccccc4)=N3)=O)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 0.8876 |
logD: | 0.8876 |
logSw: | -2.4434 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 99.776 |
InChI Key: | GKAQKDISEHGJPP-UHFFFAOYSA-N |