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649759 75 1 | Cheminformatics

Chemical : (2-Azidoethyl)(prop-1-en-1-yl)propanedinitrile

Casrn : 649759-75-1

MolName : (2-Azidoethyl)(prop-1-en-1-yl)propanedinitrile

MolecularFormula : C8H9N5

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

InChI : InChI=1S/C8H9N5/c1-2-3-8(6-9,7-10)4-5-12-13-11/h2-3H,4-5H2,1H3

InChIK : QHDFRMVEPWPQFS-UHFFFAOYSA-N

CanonicalSyTyLFy : 8c2907013c193ced

TotalMolweight : 175.194

Molweight : 175.194

MonoisotopicMass : 175.085795

CLogP : 1.1227

CLogS : -2.293

H Acceptors : 5

TotalSurfaceArea : 164.25

Relative PSA : 0.39275

PolarSurfaceArea : 73.54

Druglikeness : -9.4611

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,1-dinitrile

Shape Index : 0.69231

Molecula Flexibility : 0.68843

Molecular Complexity : 0.49074

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-94-8highnonelowC12H17OCl212.719-11.962
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-52-7highhighhighC7H6O106.124-4.225
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-62-9lownonenoneC7H7N105.14-1.1924
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-63-0highhighnoneC6H8N2108.144-4.3224
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-81-2nonenonenoneC8H11N121.182-2.1005
100-69-6nonenonenoneC7H7N105.14-4.4598
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-86-7nonenonenoneC10H14O150.22-2.4187
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-78-8highlownoneC11H24N2184.326-10.254
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10001-13-5nonenonehighC12H22N2O210.323.9217
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-86-8nonenonenoneC7H1296.1723-10.397
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100005-12-7nonenonelowC11H10NCl191.662.2675
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10002-97-8nonenonenoneC18H30O2278.4340.24997
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412