MolName : (NZ)-N-[(2-chlorophenyl)-morpholin-4-ylmethylidene]benzenesulfonamide |
MolecularFormula : C17H17N2O3ClS |
Smiles : O=S(c1ccccc1)(/N=C(/c(cccc1)c1Cl)\N1CCOCC1)=O |
InChI : InChI=1S/C17H17ClN2O3S/c18-16-9-5-4-8-15(16)17(20-10-12-23-13-11-20)19-24(21,22)14-6-2-1-3-7-14/h1-9H,10-13H2 |
InChIK : AGDHJLCLXHIDFO-UHFFFAOYSA-N |
TotalMolweight : 364.852 |
Molweight : 364.852 |
MonoisotopicMass : 364.06484 |
CLogP : 3.1425 |
CLogS : -3.154 |
H Acceptors : 5 |
TotalSurfaceArea : 261.83 |
Relative PSA : 0.20487 |
PolarSurfaceArea : 67.35 |
Druglikeness : -4.5129 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.45833 |
Fragments : 1 |
Non HAtoms : 24 |
NonCHAtoms : 7 |
Electronegative Atoms : 7 |
Rotatable Bond : 2 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 6 |
Symmetricatoms : 5 |
BasicNitrogens : 1 |
StereoCon : |