2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 8019-0480 |
| Compound Name: | 2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 375.79 |
| Molecular Formula: | C15 H10 Cl N5 O3 S |
| Smiles: | C(c1nnnn1c1ccc(cc1)[Cl])N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5478 |
| logD: | 1.5478 |
| logSw: | -2.8998 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.5 |
| InChI Key: | LOVHQGRYDMCSDE-UHFFFAOYSA-N |