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499771 03 8 | Cheminformatics

Chemical : (1,3,4-Thiadiazol-2-yl)methanol

Casrn : 499771-03-8

MolName : (1,3,4-Thiadiazol-2-yl)methanol

MolecularFormula : C3H4N2OS

Smiles : OCc1nncs1

InChI : InChI=1S/C3H4N2OS/c6-1-3-5-4-2-7-3/h2,6H,1H2

InChIK : AKVYYXPCQNRSAM-UHFFFAOYSA-N

CanonicalSyTyLFy : b9db9ae45e9ddd05

TotalMolweight : 116.144

Molweight : 116.144

MonoisotopicMass : 116.004433

CLogP : -0.9427

CLogS : 0.033

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 86.83

Relative PSA : 0.63803

PolarSurfaceArea : 74.25

Druglikeness : 1.3732

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.10484

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

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-10-7nonehighhighC9H11NO149.192-1.8715
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-44-8highhighlowC7H7Cl126.586-8.5908
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-40-3nonenonehighC8H12108.183-9.1684
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100017-22-9highhighhighC5H8O2100.117-8.1063
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-13-0nonenonelowC8H7NO2149.149-10.212
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-51-6highhighhighC7H8O108.14-2.2456
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-65-2highnonenoneC6H7NO109.128-1.548
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-56-1highlowlowC6H5ClHg313.149-2.3575
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10001-13-5nonenonehighC12H22N2O210.323.9217
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-63-0highhighnoneC6H8N2108.144-4.3224
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-21-0highnonehighC8H6O4166.132-1.8442
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-71-0nonenonenoneC7H9N107.155-2.2725
100-91-4nonenonehighC17H25NO3291.393.3475
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100011-01-6nonenonenoneC9H18O2158.24-2.3462