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139647 25 9 | Cheminformatics

Chemical : (1E)-N'-[(6-Chloropyridin-3-yl)methyl]-N-(1,3-thiazol-2-yl)ethanimidamide

Casrn : 139647-25-9

MolName : (1E)-N'-[(6-Chloropyridin-3-yl)methyl]-N-(1,3-thiazol-2-yl)ethanimidamide

MolecularFormula : C11H11N4ClS

Smiles : C/C(/Nc1nccs1)=N\Cc(cc1)cnc1Cl

InChI : InChI=1S/C11H11ClN4S/c1-8(16-11-13-4-5-17-11)14-6-9-2-3-10(12)15-7-9/h2-5,7H,6H2,1H3,(H,13,14,16)

InChIK : YHROLUXKXLYLOT-UHFFFAOYSA-N

CanonicalSyTyLFy : e1706bb3fa4b652b

TotalMolweight : 266.755

Molweight : 266.755

MonoisotopicMass : 266.039293

CLogP : 2.2356

CLogS : -2.774

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 202.35

Relative PSA : 0.32256

PolarSurfaceArea : 78.41

Druglikeness : 2.0049

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : limit! thiazol-2-ylamine

Shape Index : 0.70588

Molecula Flexibility : 0.38086

Molecular Complexity : 0.61095

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 2

Aromatic Nitrogens : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-13-0nonenonelowC8H7NO2149.149-10.212
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100020-95-9highnonelowC12H17OCl212.719-11.962
100-10-7nonehighhighC9H11NO149.192-1.8715
100-45-8nonenonehighC7H9N107.155-10.018
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-86-8nonenonenoneC7H1296.1723-10.397
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-76-5nonenonehighC7H13N111.1873.5517
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-61-8highnonenoneC7H9N107.155-0.23765
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-99-2nonenonelowC12H27Al198.328-22.009
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-54-9nonenonenoneC6H4N2104.112-6.0498
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-62-9lownonenoneC7H7N105.14-1.1924
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-47-0highnonehighC7H5N103.124-6.0498