| MolName | (1E)-1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-phenylurea |
| MolecularFormula | C20H15N4OBr |
| Smiles | O=C(Nc1ccccc1)/N=C(\c1c(C2)cccc1)/N=C(C=C1)N2C=C1Br |
| InChI | InChI=1S/C20H15BrN4O/c21-15-10-11-18-23-19(24-20(26)22-16-7-2-1-3-8-16)17-9-5-4-6-14(17)12-25(18)13-15/h1-11,13H,12H2,(H,22,26) |
| InChIK | FLDWGUNGCDTESC-UHFFFAOYSA-N |
| TotalMolweight | 407.27 |
| Molweight | 407.27 |
| MonoisotopicMass | 406.042922 |
| CLogP | 2.8919 |
| CLogS | -5.343 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 275.07 |
| Relative PSA | 0.18566 |
| PolarSurfaceArea | 57.06 |
| Druglikeness | -2.5895 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 1 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (1E)-1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-phenylurea | 2 - (1E)-1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-phenylurea