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76390 55 1 | Cheminformatics

Chemical : (2-Oxo-2-phenylethoxy)carbonimidoyl dicyanide

Casrn : 76390-55-1

MolName : (2-Oxo-2-phenylethoxy)carbonimidoyl dicyanide

MolecularFormula : C11H7N3O2

Smiles : N#CC(C#N)=NOCC(c1ccccc1)=O

InChI : InChI=1S/C11H7N3O2/c12-6-10(7-13)14-16-8-11(15)9-4-2-1-3-5-9/h1-5H,8H2

InChIK : PIRNMCUCURYQEY-UHFFFAOYSA-N

CanonicalSyTyLFy : ce35c6004dcf052c

TotalMolweight : 213.196

Molweight : 213.196

MonoisotopicMass : 213.053827

CLogP : 0.6544

CLogS : -3.197

H Acceptors : 5

TotalSurfaceArea : 181.16

Relative PSA : 0.34042

PolarSurfaceArea : 86.24

Druglikeness : -4.6237

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,1-dinitrile

Shape Index : 0.6875

Molecula Flexibility : 0.38643

Molecular Complexity : 0.50791

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-74-3highnonehighC6H13NO115.1753.7593
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100012-67-7highhighhighC12H12O5236.222-19.846
1000-63-1nonenonehighC8H18O130.23-19.78
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-66-3highnonehighC7H8O108.14-2.0846
10001-08-8nonenonehighC11H22N2O198.309-3.1037
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100017-22-9highhighhighC5H8O2100.117-8.1063
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-28-7highlowlowC7H4N2O3164.12-21.552
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-65-2highnonenoneC6H7NO109.128-1.548
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-83-4highnonelowC7H6O2122.123-4.1407
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-05-4nonenonenoneC21H28O2312.4510.95307
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100033-28-1lownonehighC6H9N7179.186-2.3035
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100020-94-8highnonelowC12H17OCl212.719-11.962
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-22-1highhighnoneC10H16N2164.2510.40939
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405