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54160 18 8 | Cheminformatics

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

Casrn : 54160-18-8

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

MolecularFormula : C14H3N5O6S

Smiles : N#CC(C#N)=C1c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2-c2c1cc([N+]([O-])=O)s2

InChI : InChI=1S/C14H3N5O6S/c15-4-6(5-16)12-8-1-7(17(20)21)2-10(18(22)23)13(8)14-9(12)3-11(26-14)19(24)25/h1-3H

InChIK : MKGHEUDTPUJHKO-UHFFFAOYSA-N

CanonicalSyTyLFy : a5e3ee3b0240449f

TotalMolweight : 369.273

Molweight : 369.273

MonoisotopicMass : 368.980405

CLogP : 0.7304

CLogS : -6.6

H Acceptors : 11

TotalSurfaceArea : 252.81

Relative PSA : 0.54879

PolarSurfaceArea : 213.28

Druglikeness : -12.619

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; aromatic nit

Shape Index : 0.42308

Molecula Flexibility : 0.23244

Molecular Complexity : 0.9927

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 12

Electronegative Atoms : 12

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 3

Symmetricatoms : 2

AcidicOxygens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-18-5nonenonenoneC12H18162.275-2.5088
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-63-1nonenonehighC8H18O130.23-19.78
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-45-8nonenonehighC7H9N107.155-10.018
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-81-2nonenonenoneC8H11N121.182-2.1005
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-09-4nonenonenoneC8H8O3152.149-1.597
100-07-2highhighlowC8H7O2Cl170.595-10.49
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-13-0nonenonelowC8H7NO2149.149-10.212
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-92-5nonenonenoneC11H17N163.2631.1672
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-75-4highhighhighC5H10N2O114.147-0.86877
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-47-0highnonehighC7H5N103.124-6.0498
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-10-7nonehighhighC9H11NO149.192-1.8715
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100018-96-0highhighnoneC20H39O2I438.428-31.232
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-69-7highnonelowC7H18SSn252.996-9.6969