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84933 42 6 | Cheminformatics

Chemical : (2E)-2-({4-[(4-Aminophenyl)sulfanyl]phenyl}imino)-1-(thiophen-2-yl)ethan-1-one

Casrn : 84933-42-6

MolName : (2E)-2-({4-[(4-Aminophenyl)sulfanyl]phenyl}imino)-1-(thiophen-2-yl)ethan-1-one

MolecularFormula : C18H14N2OS2

Smiles : Nc(cc1)ccc1Sc(cc1)ccc1/N=C/C(c1cccs1)=O

InChI : InChI=1S/C18H14N2OS2/c19-13-3-7-15(8-4-13)23-16-9-5-14(6-10-16)20-12-17(21)18-2-1-11-22-18/h1-12H,19H2

InChIK : PBLOFZNNICSDHD-UHFFFAOYSA-N

CanonicalSyTyLFy : 375d21f764565d5a

TotalMolweight : 338.454

Molweight : 338.454

MonoisotopicMass : 338.054753

CLogP : 2.8427

CLogS : -5.098

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 257.24

Relative PSA : 0.30194

PolarSurfaceArea : 108.99

Druglikeness : 2.9218

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.69565

Molecula Flexibility : 0.51747

Molecular Complexity : 0.65205

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 17

Sp3Atoms : 1

Symmetricatoms : 4

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-27-6lownonenoneC8H9NO3167.163-9.2735
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-68-5nonenonenoneC7H8S124.207-1.735
100-81-2nonenonenoneC8H11N121.182-2.1005
100-76-5nonenonehighC7H13N111.1873.5517
100-91-4nonenonehighC17H25NO3291.393.3475
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-18-5nonenonenoneC12H18162.275-2.5088
100-45-8nonenonehighC7H9N107.155-10.018
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100020-94-8highnonelowC12H17OCl212.719-11.962
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100007-67-8highnonelowC5H7OClF2156.559-12.702
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10001-13-5nonenonehighC12H22N2O210.323.9217
100-73-2highnonenoneC6H8O2112.128-6.3422
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-64-1highhighnoneC6H11NO113.159-6.4182
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-14-1highhighlowC7H6NO2Cl171.583-7.5061