N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide
Formula:C17H13N2O3Cl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide is a drug-like molecule.
| MolName | N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide |
| MolecularFormula | C17H13N2O3Cl |
| Smiles | O=C(c(cc1)cc2c1OCO2)N/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C17H13ClN2O3/c18-14(8-12-4-2-1-3-5-12)10-19-20-17(21)13-6-7-15-16(9-13)23-11-22-15/h1-10H,11H2,(H,20,21) |
| InChIK | FITKIYNOJBCGBQ-UHFFFAOYSA-N |
| TotalMolweight | 328.754 |
| Molweight | 328.754 |
| MonoisotopicMass | 328.06147 |
| CLogP | 3.7929 |
| CLogS | -5.415 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 247.38 |
| Relative PSA | 0.22641 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.5257 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide | 2 - N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide
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