6-chloro-2-methyl-7-{4-[3-(thiophen-2-yl)prop-2-enoyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-chloro-2-methyl-7-{4-[3-(thiophen-2-yl)prop-2-enoyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
6-chloro-2-methyl-7-{4-[3-(thiophen-2-yl)prop-2-enoyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | F536-0575 |
| Compound Name: | 6-chloro-2-methyl-7-{4-[3-(thiophen-2-yl)prop-2-enoyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C20 H20 Cl N3 O5 S2 |
| Smiles: | CC1C(Nc2cc(c(cc2O1)S(N1CCN(CC1)C(/C=C/c1cccs1)=O)(=O)=O)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.199 |
| logD: | 2.1297 |
| logSw: | -3.2502 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.505 |
| InChI Key: | OOPTWKZZYSRUJC-CYBMUJFWSA-N |