2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
Compound characteristics
Compound ID: | D107-0071 |
Compound Name: | 2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide |
Molecular Weight: | 320.77 |
Molecular Formula: | C16 H17 Cl N2 O3 |
Smiles: | CC(C(Nc1c2CCCCc2no1)=O)Oc1ccccc1[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7857 |
logD: | 3.759 |
logSw: | -4.003 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.714 |
InChI Key: | TZHHZNSGKNNSSK-JTQLQIEISA-N |