2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3(2H)-one
Chemical Structure Depiction of
2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3(2H)-one
2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3(2H)-one
Compound characteristics
| Compound ID: | 8009-7202 |
| Compound Name: | 2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3(2H)-one |
| Molecular Weight: | 302.31 |
| Molecular Formula: | C14 H10 N2 O4 S |
| Smiles: | CN1C(c2c(cc(cc2S1)[N+]([O-])=O)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3708 |
| logD: | 3.3708 |
| logSw: | -3.9877 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.224 |
| InChI Key: | IPHVDTBFEZIDOQ-UHFFFAOYSA-N |