MolName : (E)-3-(3,4-dichlorophenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile |
MolecularFormula : C14H12N2O2Cl2 |
Smiles : N#C/C(/C(N1CCOCC1)=O)=C\c(cc1)cc(Cl)c1Cl |
InChI : InChI=1S/C14H12Cl2N2O2/c15-12-2-1-10(8-13(12)16)7-11(9-17)14(19)18-3-5-20-6-4-18/h1-2,7-8H,3-6H2 |
InChIK : GEPLIFHQLHTDHG-UHFFFAOYSA-N |
TotalMolweight : 311.167 |
Molweight : 311.167 |
MonoisotopicMass : 310.027582 |
CLogP : 2.7271 |
CLogS : -3.44 |
H Acceptors : 4 |
TotalSurfaceArea : 230.11 |
Relative PSA : 0.17448 |
PolarSurfaceArea : 53.33 |
Druglikeness : -0.49041 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : twice activated DB |
Shape Index : 0.6 |
Fragments : 1 |
Non HAtoms : 20 |
NonCHAtoms : 6 |
Electronegative Atoms : 6 |
Rotatable Bond : 2 |
Rings Closures : 2 |
Small Rings : 2 |
Aromatic Rings : 1 |
Aromatic Atoms : 6 |
Sp3Atoms : 5 |
Symmetricatoms : 2 |
Amides : 1 |
StereoCon : |