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86734 32 9 | Cheminformatics

Chemical : (1-Azido-2-chloroethenyl)benzene

Casrn : 86734-32-9

MolName : (1-Azido-2-chloroethenyl)benzene

MolecularFormula : C8H6N3Cl

Smiles : [N-]=[N+]=NC(c1ccccc1)=CCl

InChI : InChI=1S/C8H6ClN3/c9-6-8(11-12-10)7-4-2-1-3-5-7/h1-6H

InChIK : WUJHVKIAGUCFMS-UHFFFAOYSA-N

CanonicalSyTyLFy : 35a03a1b04384ba8

TotalMolweight : 179.61

Molweight : 179.61

MonoisotopicMass : 179.025024

CLogP : 2.0122

CLogS : -2.693

H Acceptors : 3

TotalSurfaceArea : 144.03

Relative PSA : 0.2596

PolarSurfaceArea : 25.96

Druglikeness : -0.8325

Mutagenic : low

Tumorigenic : low

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.57896

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000304-40-4nonenonenoneC11H17NO179.2622.2651
017257-81-7nonenonenoneC6H10O2114.1430.9106
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-91-4nonenonehighC17H25NO3291.393.3475
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-10-7nonehighhighC9H11NO149.192-1.8715
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10001-13-5nonenonehighC12H22N2O210.323.9217
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-75-4highhighhighC5H10N2O114.147-0.86877
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100033-28-1lownonehighC6H9N7179.186-2.3035
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-92-5nonenonenoneC11H17N163.2631.1672
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-06-1nonenonenoneC9H10O2150.176-1.6836
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-73-2highnonenoneC6H8O2112.128-6.3422
100011-00-5nonenonenoneC15H24O2236.354-18.044
100020-94-8highnonelowC12H17OCl212.719-11.962
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-50-5nonenonehighC7H10O110.155-9.6048
100-47-0highnonehighC7H5N103.124-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-82-4lowhighhighC2H6N2O290.08160.41759