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49839 72 7 | Cheminformatics

Chemical : (2H-Inden-2-ylidene)methanone

Casrn : 49839-72-7

MolName : (2H-Inden-2-ylidene)methanone

MolecularFormula : C10H6O

Smiles : O=C=C1C=C(C=CC=C2)C2=C1

InChI : InChI=1S/C10H6O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-6H

InChIK : QPUICFSULGRAFQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 867fabfdf7f22e67

TotalMolweight : 142.157

Molweight : 142.157

MonoisotopicMass : 142.041865

CLogP : 1.5101

CLogS : -1.675

H Acceptors : 1

TotalSurfaceArea : 119.19

Relative PSA : 0.10941

PolarSurfaceArea : 17.07

Druglikeness : -0.028946

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.14283

Molecular Complexity : 0.66172

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

Rings Closures : 2

Small Rings : 2

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-47-0highnonehighC7H5N103.124-6.0498
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-99-2nonenonelowC12H27Al198.328-22.009
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100033-28-1lownonehighC6H9N7179.186-2.3035
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-45-8nonenonehighC7H9N107.155-10.018
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-75-4highhighhighC5H10N2O114.147-0.86877
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-52-7highhighhighC7H6O106.124-4.225
100-83-4highnonelowC7H6O2122.123-4.1407
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-63-0highhighnoneC6H8N2108.144-4.3224
100-41-4highhighhighC8H10106.167-2.68
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100010-02-4nonenonenoneC14H23NO221.343-6.1109