| Phytochemical Name : 4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one |
| PCNDIDOT0837 |
| Pubchem CID : 27435 |
| Molecular formula: C12H11NO3 |
| Canonical SMILES : CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 |
Synonymes : Oxazolone|15646-46-5|4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one|etox|4-Ethoxymethylene-2-phenyl-2-oxazoline-5-one|DTXSID1049225|CHEBI:53076|5(4H)Oxazolone, 4-(ethoxymethylene)-2-phenyl|(Z)-4-(ethoxymethylene)-2-phenyloxazol-5(4H)-one|Epitope ID:112743|4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one|OXA|AKOS037515636|FT-0616768 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.620 |
| Log Po/w (XLOGP3) : 2.060 |
| Log Po/w (WLOGP) : 1.490 |
| Log Po/w (MLOGP) : 1.650 |
| Log Po/w (SILICOS-IT) : 2.970 |
| Consensus Log Po/w : 2.160 |