N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-methoxybenzamide
N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-methoxybenzamide
Compound characteristics
Compound ID: | 8013-8308 |
Compound Name: | N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-methoxybenzamide |
Molecular Weight: | 491.45 |
Molecular Formula: | C21 H19 F6 N3 O2 S |
Smiles: | CC(C)c1ccc2c(c1)sc(NC(C(F)(F)F)(C(F)(F)F)NC(c1ccccc1OC)=O)n2 |
Stereo: | ACHIRAL |
logP: | 6.5504 |
logD: | 0.02 |
logSw: | -5.7265 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.919 |
InChI Key: | PHHUVQHYALWIOW-UHFFFAOYSA-N |