2-phenoxy-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(prop-2-en-1-yl)butanamide
2-phenoxy-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | Y206-6531 |
Compound Name: | 2-phenoxy-N-(prop-2-en-1-yl)butanamide |
Molecular Weight: | 219.28 |
Molecular Formula: | C13 H17 N O2 |
Smiles: | CCC(C(NCC=C)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4551 |
logD: | 2.4551 |
logSw: | -2.5852 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.437 |
InChI Key: | XXAIQAFOIYAWAX-LBPRGKRZSA-N |