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921631 58 5 | Cheminformatics

Chemical : (2-Propylphenyl)cyanamide

Casrn : 921631-58-5

MolName : (2-Propylphenyl)cyanamide

MolecularFormula : C10H12N2

Smiles : CCCc(cccc1)c1NC#N

InChI : InChI=1S/C10H12N2/c1-2-5-9-6-3-4-7-10(9)12-8-11/h3-4,6-7,12H,2,5H2,1H3

InChIK : HTYMMYVRLRQJKT-UHFFFAOYSA-N

CanonicalSyTyLFy : b3faf428a351a1f1

TotalMolweight : 160.219

Molweight : 160.219

MonoisotopicMass : 160.100048

CLogP : 2.1839

CLogS : -2.783

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 146.21

Relative PSA : 0.17112

PolarSurfaceArea : 35.82

Druglikeness : -5.7455

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.44425

Molecular Complexity : 0.62294

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-66-3highnonehighC7H8O108.14-2.0846
100005-12-7nonenonelowC11H10NCl191.662.2675
100-92-5nonenonenoneC11H17N163.2631.1672
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-13-0nonenonelowC8H7NO2149.149-10.212
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-44-8highhighlowC7H7Cl126.586-8.5908
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-74-3highnonehighC6H13NO115.1753.7593
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-52-7highhighhighC7H6O106.124-4.225
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-47-0highnonehighC7H5N103.124-6.0498
100-83-4highnonelowC7H6O2122.123-4.1407
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-61-8highnonenoneC7H9N107.155-0.23765
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-54-9nonenonenoneC6H4N2104.112-6.0498
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100009-23-2nonenonehighC17H22226.362-9.7346
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-34-5nonenonenoneCl.C6H5N2105.12-4.365