N-[4-(butan-2-yl)phenyl]-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(butan-2-yl)phenyl]-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
N-[4-(butan-2-yl)phenyl]-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | 4281-0213 |
Compound Name: | N-[4-(butan-2-yl)phenyl]-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide |
Molecular Weight: | 394.49 |
Molecular Formula: | C22 H22 N2 O3 S |
Smiles: | CCC(C)c1ccc(cc1)NC(CN1c2cccc3cccc(c23)S1(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1431 |
logD: | 5.1431 |
logSw: | -5.6732 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.277 |
InChI Key: | OIRKHSVXKJRXDG-HNNXBMFYSA-N |