N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F186-1533 |
| Compound Name: | N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C17 H16 N4 O4 S3 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(Cc1csc(NC(C3CC3)=O)n1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4564 |
| logD: | 2.4542 |
| logSw: | -3.0419 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.783 |
| InChI Key: | PJVKBSSLLCTGON-UHFFFAOYSA-N |