2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
Formula:C14H12N2O2Cl2S
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide is a drug-like molecule.
| MolName | 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide |
| MolecularFormula | C14H12N2O2Cl2S |
| Smiles | O=C(CO/N=C\c(ccc(Cl)c1)c1Cl)NCc1cccs1 |
| InChI | InChI=1S/C14H12Cl2N2O2S/c15-11-4-3-10(13(16)6-11)7-18-20-9-14(19)17-8-12-2-1-5-21-12/h1-7H,8-9H2,(H,17,19) |
| InChIK | FKTVXWCFCPZFTB-UHFFFAOYSA-N |
| TotalMolweight | 343.233 |
| Molweight | 343.233 |
| MonoisotopicMass | 341.999652 |
| CLogP | 3.998 |
| CLogS | -4.891 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 251.29 |
| Relative PSA | 0.26412 |
| PolarSurfaceArea | 78.93 |
| Druglikeness | 4.5551 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide | 2 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
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