2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
Compound ID: | 8008-1816 |
Compound Name: | 2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide |
Molecular Weight: | 606.81 |
Molecular Formula: | C32 H22 N4 O S4 |
Smiles: | CSc1nc2ccc(cc2s1)NC(CSc1nc2ccc(cc2s1)/N=C/c1c2ccccc2cc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 9.0414 |
logD: | 9.0411 |
logSw: | -6.6966 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.863 |
InChI Key: | BVPAWUKIBQJBNP-UHFFFAOYSA-N |