2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-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-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
Compound ID: | C451-0220 |
Compound Name: | 2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
Molecular Weight: | 491.57 |
Molecular Formula: | C26 H25 N3 O5 S |
Smiles: | CCCOc1ccc(CC2C(N=C3N(C(/C(=C\c4ccc(c(c4)OC)OCC=C)S3)=O)N=2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4544 |
logD: | 4.4544 |
logSw: | -4.4507 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.104 |
InChI Key: | WHAWTAORGSNZJF-UHFFFAOYSA-N |