2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
Chemical Structure Depiction of
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
Compound characteristics
| Compound ID: | K606-0169 |
| Compound Name: | 2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate |
| Molecular Weight: | 496.97 |
| Molecular Formula: | C25 H21 Cl N2 O5 S |
| Smiles: | COc1ccccc1N(CCOC(/C=C/c1cccc(c1)[Cl])=O)C1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.224 |
| logD: | 5.224 |
| logSw: | -5.4534 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.594 |
| InChI Key: | RTTMVCVYTNSXGT-UHFFFAOYSA-N |