MolName : 4-[(E)-2-[5-(4-bromophenyl)furan-2-yl]ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one |
MolecularFormula : C17H10N2O2BrF3 |
Smiles : O=C1N=C(/C=C/c2ccc(-c(cc3)ccc3Br)o2)C=C(C(F)(F)F)N1 |
InChI : InChI=1S/C17H10BrF3N2O2/c18-11-3-1-10(2-4-11)14-8-7-13(25-14)6-5-12-9-15(17(19,20)21)23-16(24)22-12/h1-9H,(H,22,23,24) |
InChIK : HWLMCZOQGVERSZ-UHFFFAOYSA-N |
TotalMolweight : 411.176 |
Molweight : 411.176 |
MonoisotopicMass : 409.987773 |
CLogP : 4.4903 |
CLogS : -6.593 |
H Acceptors : 4 |
H Donors : 1 |
TotalSurfaceArea : 260.69 |
Relative PSA : 0.19226 |
PolarSurfaceArea : 54.6 |
Druglikeness : -6.1695 |
Mutagenic : high |
Tumorigenic : high |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.6 |
Fragments : 1 |
Non HAtoms : 25 |
NonCHAtoms : 8 |
Electronegative Atoms : 8 |
Rotatable Bond : 4 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 11 |
Sp3Atoms : 1 |
Symmetricatoms : 4 |
Amides : 1 |
BasicNitrogens : 1 |
StereoCon : |
| spacefill | wire | ball&stick | Iso-vdw | Opaque | Dot Surface| Mep | Translucent | Spin | Label On| Off |