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6623 89 8 | Cheminformatics

Chemical : (2-Oxo-1,2-dihydro-3H-indol-3-ylidene)propanedinitrile

Casrn : 6623-89-8

MolName : (2-Oxo-1,2-dihydro-3H-indol-3-ylidene)propanedinitrile

MolecularFormula : C11H5N3O

Smiles : N#CC(C#N)=C(c(cccc1)c1N1)C1=O

InChI : InChI=1S/C11H5N3O/c12-5-7(6-13)10-8-3-1-2-4-9(8)14-11(10)15/h1-4H,(H,14,15)

InChIK : IXRCJYBQPZJHRZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 66432c4b42a37ba0

TotalMolweight : 195.181

Molweight : 195.181

MonoisotopicMass : 195.043262

CLogP : 0.2469

CLogS : -2.561

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 155.31

Relative PSA : 0.33237

PolarSurfaceArea : 76.68

Druglikeness : -6.0303

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.53333

Molecular Complexity : 0.77309

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Symmetricatoms : 2

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-53-8nonehighhighC7H8S124.207-6.3177
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-44-7highhighnoneC7H7Cl126.586-2.365
100-52-7highhighhighC7H6O106.124-4.225
100-51-6highhighhighC7H8O108.14-2.2456
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-86-7nonenonenoneC10H14O150.22-2.4187
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-41-4highhighhighC8H10106.167-2.68
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-18-5nonenonenoneC12H18162.275-2.5088
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-40-3nonenonehighC8H12108.183-9.1684
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100005-12-7nonenonelowC11H10NCl191.662.2675
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436