3,4,5-trimethoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide
3,4,5-trimethoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
Compound ID: | D487-0176 |
Compound Name: | 3,4,5-trimethoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide |
Molecular Weight: | 495.55 |
Molecular Formula: | C25 H25 N3 O6 S |
Smiles: | Cc1c(c2ccc3c(c2)N(CC=C)C(CO3)=O)nc(NC(c2cc(c(c(c2)OC)OC)OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.9023 |
logD: | 3.9021 |
logSw: | -4.1497 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.933 |
InChI Key: | YGHOMHQAEQPNQU-UHFFFAOYSA-N |