2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Compound characteristics
Compound ID: | 4724-5154 |
Compound Name: | 2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide |
Molecular Weight: | 351.38 |
Molecular Formula: | C18 H13 N3 O3 S |
Smiles: | C(C(N)=O)Oc1ccc(\C=C2/C(n3c4ccccc4nc3S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.0318 |
logD: | 2.0318 |
logSw: | -2.4252 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.34 |
InChI Key: | UDEBPRWCFOHGLC-UHFFFAOYSA-N |