1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenylpropan-2-ol
Chemical Structure Depiction of
1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenylpropan-2-ol
1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenylpropan-2-ol
Compound characteristics
Compound ID: | V017-6692 |
Compound Name: | 1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenylpropan-2-ol |
Molecular Weight: | 384.9 |
Molecular Formula: | C22 H25 Cl N2 O2 |
Salt: | not_available |
Smiles: | C=CCN(CC(Cc1ccccc1)O)CC1CC(c2ccc(cc2)[Cl])=NO1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.7025 |
logD: | 4.644 |
logSw: | -4.9176 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.384 |
InChI Key: | SSTXTNGCZYDOFL-UHFFFAOYSA-N |