| MolName | (NE)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide |
| MolecularFormula | C19H14N3O2BrS |
| Smiles | O=S(c1ccccc1)(/N=C(\c1c(C2)cccc1)/N=C(C=C1)N2C=C1Br)=O |
| InChI | InChI=1S/C19H14BrN3O2S/c20-15-10-11-18-21-19(22-26(24,25)16-7-2-1-3-8-16)17-9-5-4-6-14(17)12-23(18)13-15/h1-11,13H,12H2 |
| InChIK | AUPBGTHXQXUXTF-UHFFFAOYSA-N |
| TotalMolweight | 428.309 |
| Molweight | 428.309 |
| MonoisotopicMass | 426.999008 |
| CLogP | 2.4737 |
| CLogS | -4.411 |
| H Acceptors | 5 |
| TotalSurfaceArea | 274.44 |
| Relative PSA | 0.20095 |
| PolarSurfaceArea | 70.48 |
| Druglikeness | -9.9883 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 1 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (NE)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide | 2 - (NE)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide