N-(4-acetylphenyl)-2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(4-acetylphenyl)-2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8007-4344 |
Compound Name: | N-(4-acetylphenyl)-2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 619.35 |
Molecular Formula: | C24 H17 Br2 N3 O3 S2 |
Smiles: | CC(c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)[Br])[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.339 |
logD: | 5.7725 |
logSw: | -5.2891 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.631 |
InChI Key: | ICGLCNFMBTVTTB-UHFFFAOYSA-N |