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6390 60 9 | Cheminformatics

Chemical : (2-cyclohexyl-4,6-dinitrophenyl) 4-methylbenzenesulfonate

Casrn : 6390-60-9

MolName : (2-cyclohexyl-4,6-dinitrophenyl) 4-methylbenzenesulfonate

MolecularFormula : C19H20N2O7S

Smiles : Cc(cc1)ccc1S(Oc(c(C1CCCCC1)cc([N+]([O-])=O)c1)c1[N+]([O-])=O)(=O)=O

InChI : InChI=1S/C19H20N2O7S/c1-13-7-9-16(10-8-13)29(26,27)28-19-17(14-5-3-2-4-6-14)11-15(20(22)23)12-18(19)21(24)25/h7-12,14H,2-6H2,1H3

InChIK : MHPIVTYJUJNWCT-UHFFFAOYSA-N

CanonicalSyTyLFy : 8a596eb6505a6892

TotalMolweight : 420.441

Molweight : 420.441

MonoisotopicMass : 420.099123

CLogP : 3.176

CLogS : -5.421

H Acceptors : 9

TotalSurfaceArea : 299

Relative PSA : 0.33251

PolarSurfaceArea : 143.39

Druglikeness : -25.342

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.44828

Molecula Flexibility : 0.47389

Molecular Complexity : 0.87743

Fragments : 1

Non HAtoms : 29

NonCHAtoms : 10

Electronegative Atoms : 10

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 11

Symmetricatoms : 5

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100005-12-7nonenonelowC11H10NCl191.662.2675
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-82-4lowhighhighC2H6N2O290.08160.41759
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100009-23-2nonenonehighC17H22226.362-9.7346
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-83-4highnonelowC7H6O2122.123-4.1407
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-57-2highlowlowC6H6OHg294.703-2.3891
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-45-8nonenonehighC7H9N107.155-10.018
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100020-94-8highnonelowC12H17OCl212.719-11.962
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-21-0highnonehighC8H6O4166.132-1.8442
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545