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649759 80 8 | Cheminformatics

Chemical : (2-Azidoethyl)(3-phenylprop-2-en-1-yl)propanedinitrile

Casrn : 649759-80-8

MolName : (2-Azidoethyl)(3-phenylprop-2-en-1-yl)propanedinitrile

MolecularFormula : C14H13N5

Smiles : [N-]=[N+]=NCCC(CC=Cc1ccccc1)(C#N)C#N

InChI : InChI=1S/C14H13N5/c15-11-14(12-16,9-10-18-19-17)8-4-7-13-5-2-1-3-6-13/h1-7H,8-10H2

InChIK : QUBKZJGNWRSMID-UHFFFAOYSA-N

CanonicalSyTyLFy : 5686179e763c93f4

TotalMolweight : 251.292

Molweight : 251.292

MonoisotopicMass : 251.117095

CLogP : 2.6935

CLogS : -3.791

H Acceptors : 5

TotalSurfaceArea : 225.51

Relative PSA : 0.28606

PolarSurfaceArea : 73.54

Druglikeness : -9.4883

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,1-dinitrile

Shape Index : 0.68421

Molecula Flexibility : 0.59531

Molecular Complexity : 0.5406

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-78-8highlownoneC11H24N2184.326-10.254
100-39-0highhighnoneC7H7Br171.037-7.8241
100-70-9nonenonenoneC6H4N2104.112-6.0498
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100009-23-2nonenonehighC17H22226.362-9.7346
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-63-0highhighnoneC6H8N2108.144-4.3224
100-74-3highnonehighC6H13NO115.1753.7593
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-62-9lownonenoneC7H7N105.14-1.1924
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-30-2nonenonehighC9H16O140.225-7.4662
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-99-2nonenonelowC12H27Al198.328-22.009
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-68-5nonenonenoneC7H8S124.207-1.735
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-86-7nonenonenoneC10H14O150.22-2.4187
100-56-1highlowlowC6H5ClHg313.149-2.3575
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-73-2highnonenoneC6H8O2112.128-6.3422