| MolName | 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoyl]amino]benzoic acid |
| MolecularFormula | C24H17N2O6Br |
| Smiles | OC(c(cc1)ccc1NC(/C(/NC(c(cccc1)c1Br)=O)=C/c(cc1)cc2c1OCO2)=O)=O |
| InChI | InChI=1S/C24H17BrN2O6/c25-18-4-2-1-3-17(18)22(28)27-19(11-14-5-10-20-21(12-14)33-13-32-20)23(29)26-16-8-6-15(7-9-16)24(30)31/h1-12H,13H2,(H,26,29)(H,27,28)(H,30,31) |
| InChIK | BYHRPXUOMPOLQN-UHFFFAOYSA-N |
| TotalMolweight | 509.311 |
| Molweight | 509.311 |
| MonoisotopicMass | 508.026999 |
| CLogP | 4.7455 |
| CLogS | -6.431 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 338.9 |
| Relative PSA | 0.28073 |
| PolarSurfaceArea | 113.96 |
| Druglikeness | 1.0384 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoyl]amino]benzoic acid | 2 - 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoyl]amino]benzoic acid