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716329 40 7 | Cheminformatics

Chemical : (1,3,4-OXADIAZOL-2-YL)METHANAMINE

Casrn : 716329-40-7

MolName : (1,3,4-OXADIAZOL-2-YL)METHANAMINE

MolecularFormula : C3H5N3O

Smiles : NCc1nnco1

InChI : InChI=1S/C3H5N3O/c4-1-3-6-5-2-7-3/h2H,1,4H2

InChIK : FLOHHSLSDRAFET-UHFFFAOYSA-N

CanonicalSyTyLFy : d28ba381b01431be

TotalMolweight : 99.0927

Molweight : 99.0927

MonoisotopicMass : 99.043262

CLogP : -1.2639

CLogS : -0.444

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 82.75

Relative PSA : 0.62018

PolarSurfaceArea : 64.94

Druglikeness : 0.25522

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.35915

Molecular Complexity : 0.73241

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 2

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-18-5nonenonenoneC12H18162.275-2.5088
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-66-3highnonehighC7H8O108.14-2.0846
100-47-0highnonehighC7H5N103.124-6.0498
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-50-5nonenonehighC7H10O110.155-9.6048
1000-30-2nonenonehighC9H16O140.225-7.4662
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-22-1highhighnoneC10H16N2164.2510.40939
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-76-5nonenonehighC7H13N111.1873.5517
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-45-8nonenonehighC7H9N107.155-10.018
100-83-4highnonelowC7H6O2122.123-4.1407
100-39-0highhighnoneC7H7Br171.037-7.8241
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10001-13-5nonenonehighC12H22N2O210.323.9217
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10002-97-8nonenonenoneC18H30O2278.4340.24997
100007-62-3nonenonehighC8H13NO139.197-8.1398
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-13-0nonenonelowC8H7NO2149.149-10.212
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-56-1highlowlowC6H5ClHg313.149-2.3575
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100012-67-7highhighhighC12H12O5236.222-19.846
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-89-0nonenonelowC18H36O6B2370.1-16.157
100007-67-8highnonelowC5H7OClF2156.559-12.702
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-99-2nonenonelowC12H27Al198.328-22.009