MolName : (Z)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine |
MolecularFormula : C19H12N3OCl3S |
Smiles : Clc(cc1)ccc1-c1c(/C=N\OCc(ccc(Cl)c2)c2Cl)n(ccs2)c2n1 |
InChI : InChI=1S/C19H12Cl3N3OS/c20-14-4-1-12(2-5-14)18-17(25-7-8-27-19(25)24-18)10-23-26-11-13-3-6-15(21)9-16(13)22/h1-10H,11H2 |
InChIK : IYJUREOCRKGNQL-UHFFFAOYSA-N |
TotalMolweight : 436.749 |
Molweight : 436.749 |
MonoisotopicMass : 434.976663 |
CLogP : 6.5311 |
CLogS : -6.403 |
H Acceptors : 4 |
TotalSurfaceArea : 307.51 |
Relative PSA : 0.19768 |
PolarSurfaceArea : 67.13 |
Druglikeness : 2.4415 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.59259 |
Fragments : 1 |
Non HAtoms : 27 |
NonCHAtoms : 8 |
Electronegative Atoms : 8 |
Rotatable Bond : 5 |
Rings Closures : 4 |
Small Rings : 4 |
Aromatic Rings : 4 |
Aromatic Atoms : 20 |
Sp3Atoms : 2 |
Symmetricatoms : 2 |
Aromatic Nitrogens : 2 |
StereoCon : |
| spacefill | wire | ball&stick | Iso-vdw | Opaque | Dot Surface| Mep | Translucent | Spin | Label On| Off |