| MolName | (Z)-N-(1,3-benzothiazol-2-yl)-6-chloro-2-phenylchromen-4-imine |
| MolecularFormula | C22H13N2OClS |
| Smiles | Clc(cc1)cc2c1OC(c1ccccc1)=C/C2=N/c1nc(cccc2)c2s1 |
| InChI | InChI=1S/C22H13ClN2OS/c23-15-10-11-19-16(12-15)18(13-20(26-19)14-6-2-1-3-7-14)25-22-24-17-8-4-5-9-21(17)27-22/h1-13H |
| InChIK | RPVXTPZAYFIQNS-UHFFFAOYSA-N |
| TotalMolweight | 388.877 |
| Molweight | 388.877 |
| MonoisotopicMass | 388.04371 |
| CLogP | 6.2217 |
| CLogS | -6.665 |
| H Acceptors | 3 |
| TotalSurfaceArea | 281.68 |
| Relative PSA | 0.18759 |
| PolarSurfaceArea | 62.72 |
| Druglikeness | 0.6467 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-N-(1,3-benzothiazol-2-yl)-6-chloro-2-phenylchromen-4-imine | 2 - (Z)-N-(1,3-benzothiazol-2-yl)-6-chloro-2-phenylchromen-4-imine