phenyl (6-methoxy-1,3-benzothiazol-2-yl)carbamate
Chemical Structure Depiction of
phenyl (6-methoxy-1,3-benzothiazol-2-yl)carbamate
phenyl (6-methoxy-1,3-benzothiazol-2-yl)carbamate
Compound characteristics
| Compound ID: | 5468-3408 |
| Compound Name: | phenyl (6-methoxy-1,3-benzothiazol-2-yl)carbamate |
| Molecular Weight: | 300.33 |
| Molecular Formula: | C15 H12 N2 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(=O)Oc1ccccc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2814 |
| logD: | 4.2811 |
| logSw: | -4.4624 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.611 |
| InChI Key: | CVBDOCQXYLTRHB-UHFFFAOYSA-N |