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31002 52 5 | Cheminformatics

Chemical : (2S)-2-Phenylcyclopropane-1,1-dicarbonitrile

Casrn : 31002-52-5

MolName : (2S)-2-Phenylcyclopropane-1,1-dicarbonitrile

MolecularFormula : C11H8N2

Smiles : N#CC(C1)([C@@H]1c1ccccc1)C#N

InChI : InChI=1S/C11H8N2/c12-7-11(8-13)6-10(11)9-4-2-1-3-5-9/h1-5,10H,6H2/t10-/m1/s1

InChIK : IQNPJJYURMAFTQ-SNVBAGLBSA-N

CanonicalSyTyLFy : 94b6cc5a31312360

TotalMolweight : 168.199

Molweight : 168.199

MonoisotopicMass : 168.068748

CLogP : 1.8624

CLogS : -3.206

H Acceptors : 2

TotalSurfaceArea : 139.85

Relative PSA : 0.19392

PolarSurfaceArea : 47.58

Druglikeness : -6.5881

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,1-dinitrile

Shape Index : 0.61538

Molecula Flexibility : 0.38299

Molecular Complexity : 0.626

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-47-0highnonehighC7H5N103.124-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-55-0nonenonenoneC6H7NO109.128-1.9045
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100005-12-7nonenonelowC11H10NCl191.662.2675
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-18-5nonenonenoneC12H18162.275-2.5088
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-76-5nonenonehighC7H13N111.1873.5517
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-09-4nonenonenoneC8H8O3152.149-1.597
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-82-4lowhighhighC2H6N2O290.08160.41759
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10000-20-1nonelowhighC12H32N2Si2260.572-64.51