1-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(methyl)amino]-3-phenoxypropan-2-yl 4-chlorobenzoate
Chemical Structure Depiction of
1-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(methyl)amino]-3-phenoxypropan-2-yl 4-chlorobenzoate
1-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(methyl)amino]-3-phenoxypropan-2-yl 4-chlorobenzoate
Compound characteristics
| Compound ID: | 8009-5690 |
| Compound Name: | 1-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(methyl)amino]-3-phenoxypropan-2-yl 4-chlorobenzoate |
| Molecular Weight: | 484.96 |
| Molecular Formula: | C24 H21 Cl N2 O5 S |
| Smiles: | CN(CC(COc1ccccc1)OC(c1ccc(cc1)[Cl])=O)C1c2ccccc2S(N=1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5553 |
| logD: | 4.5553 |
| logSw: | -4.8058 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.059 |
| InChI Key: | BFJBVTRDFMBLND-FQEVSTJZSA-N |