N-(2-methoxyphenyl)-2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
N-(2-methoxyphenyl)-2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Compound characteristics
Compound ID: | 4919-0179 |
Compound Name: | N-(2-methoxyphenyl)-2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide |
Molecular Weight: | 457.51 |
Molecular Formula: | C25 H19 N3 O4 S |
Smiles: | COc1ccccc1NC(COc1ccc(/C=C2/C(n3c4ccccc4nc3S2)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.1916 |
logD: | 4.1915 |
logSw: | -4.3676 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.762 |
InChI Key: | UOGNQHQVAKEGSV-UHFFFAOYSA-N |