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62901 58 0 | Cheminformatics

Chemical : (2-Ethyl-6,8-dinitro-4H-indeno[1,2-b]thiophen-4-ylidene)propanedinitrile

Casrn : 62901-58-0

MolName : (2-Ethyl-6,8-dinitro-4H-indeno[1,2-b]thiophen-4-ylidene)propanedinitrile

MolecularFormula : C16H8N4O4S

Smiles : CCc1cc(C(c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-2)=C(C#N)C#N)c2s1

InChI : InChI=1S/C16H8N4O4S/c1-2-10-5-12-14(8(6-17)7-18)11-3-9(19(21)22)4-13(20(23)24)15(11)16(12)25-10/h3-5H,2H2,1H3

InChIK : VRHSHTWZCVZALC-UHFFFAOYSA-N

CanonicalSyTyLFy : ce34b2629ef2dc96

TotalMolweight : 352.33

Molweight : 352.33

MonoisotopicMass : 352.026626

CLogP : 2.3041

CLogS : -6.603

H Acceptors : 8

TotalSurfaceArea : 255.16

Relative PSA : 0.42452

PolarSurfaceArea : 167.46

Druglikeness : -12.388

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; aromatic nit

Shape Index : 0.44

Molecula Flexibility : 0.24442

Molecular Complexity : 0.98639

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 9

Electronegative Atoms : 9

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 4

Symmetricatoms : 2

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-61-8highnonenoneC7H9N107.155-0.23765
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-13-0nonenonelowC8H7NO2149.149-10.212
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-47-0highnonehighC7H5N103.124-6.0498
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-41-4highhighhighC8H10106.167-2.68
100-68-5nonenonenoneC7H8S124.207-1.735
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-41-5nonenonelowC10H18O154.252-9.05
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-53-8nonehighhighC7H8S124.207-6.3177
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-51-6highhighhighC7H8O108.14-2.2456
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-06-1nonenonenoneC9H10O2150.176-1.6836
100033-28-1lownonehighC6H9N7179.186-2.3035
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-40-3nonenonehighC8H12108.183-9.1684
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-97-0highhighhighC6H12N4140.1891.5849
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-22-1highhighnoneC10H16N2164.2510.40939
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-73-2highnonenoneC6H8O2112.128-6.3422
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356