N-cyclohexyl-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-2367 |
| Compound Name: | N-cyclohexyl-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 677.36 |
| Molecular Formula: | C22 H21 I2 N3 O2 S2 |
| Smiles: | C1CCC(CC1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)I)I)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2627 |
| logD: | 6.6379 |
| logSw: | -5.7269 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.852 |
| InChI Key: | XVBPLZRWRJXMNO-UHFFFAOYSA-N |