2-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Chemical Structure Depiction of
2-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
2-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Compound characteristics
Compound ID: | 4428-0024 |
Compound Name: | 2-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate |
Molecular Weight: | 418.43 |
Molecular Formula: | C21 H14 N4 O4 S |
Smiles: | CC(=O)Oc1ccccc1c1nc2n(C(/C(=C3C(N(C)c4ccccc\34)=O)S2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 2.3778 |
logD: | 2.3778 |
logSw: | -2.9015 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.54 |
InChI Key: | APXJBTNTEYLXEE-UHFFFAOYSA-N |