N-(2,5-dimethylphenyl)-2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
N-(2,5-dimethylphenyl)-2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Compound characteristics
Compound ID: | 8009-3439 |
Compound Name: | N-(2,5-dimethylphenyl)-2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide |
Molecular Weight: | 485.56 |
Molecular Formula: | C27 H23 N3 O4 S |
Smiles: | Cc1ccc(C)c(c1)NC(COc1ccc(/C=C2/C(n3c4ccccc4nc3S2)=O)cc1OC)=O |
Stereo: | ACHIRAL |
logP: | 4.2049 |
logD: | 4.2049 |
logSw: | -4.2964 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.849 |
InChI Key: | AZIAHCPAHLSNSI-UHFFFAOYSA-N |