| MolName | 3-[[(E)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid |
| MolecularFormula | C19H16N2O4Cl2 |
| Smiles | OC(CCNC(/C(/NC(c(ccc(Cl)c1)c1Cl)=O)=C\c1ccccc1)=O)=O |
| InChI | InChI=1S/C19H16Cl2N2O4/c20-13-6-7-14(15(21)11-13)18(26)23-16(10-12-4-2-1-3-5-12)19(27)22-9-8-17(24)25/h1-7,10-11H,8-9H2,(H,22,27)(H,23,26)(H,24,25) |
| InChIK | XLZJBWHRRPPVGH-UHFFFAOYSA-N |
| TotalMolweight | 407.252 |
| Molweight | 407.252 |
| MonoisotopicMass | 406.048712 |
| CLogP | 3.5115 |
| CLogS | -4.883 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 298.61 |
| Relative PSA | 0.25163 |
| PolarSurfaceArea | 95.5 |
| Druglikeness | 3.5201 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-[[(E)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid | 2 - 3-[[(E)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid