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898771 68 1 | Cheminformatics

Chemical : (2,6-Dichlorophenyl)(thiophen-3-yl)methanone

Casrn : 898771-68-1

MolName : (2,6-Dichlorophenyl)(thiophen-3-yl)methanone

MolecularFormula : C11H6OCl2S

Smiles : O=C(c1cscc1)c(c(Cl)ccc1)c1Cl

InChI : InChI=1S/C11H6Cl2OS/c12-8-2-1-3-9(13)10(8)11(14)7-4-5-15-6-7/h1-6H

InChIK : LSYGAEQKQMCGSX-UHFFFAOYSA-N

CanonicalSyTyLFy : 6824a05e3aae9387

TotalMolweight : 257.14

Molweight : 257.14

MonoisotopicMass : 255.951639

CLogP : 3.786

CLogS : -5.088

H Acceptors : 1

TotalSurfaceArea : 177.55

Relative PSA : 0.18812

PolarSurfaceArea : 45.31

Druglikeness : 0.74775

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.50055

Molecular Complexity : 0.74106

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-41-5nonenonelowC10H18O154.252-9.05
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-52-7highhighhighC7H6O106.124-4.225
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100020-94-8highnonelowC12H17OCl212.719-11.962
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-09-4nonenonenoneC8H8O3152.149-1.597
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-73-2highnonenoneC6H8O2112.128-6.3422
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-30-2nonenonehighC9H16O140.225-7.4662
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-79-8nonelownoneC6H12O3132.158-9.8672
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-93-6highhighhighC19H18N2O2S338.43-12.848
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-76-5nonenonehighC7H13N111.1873.5517
10001-13-5nonenonehighC12H22N2O210.323.9217