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454429 29 9 | Cheminformatics

Chemical : (1,3-Benzothiazol-2-yl)methyl prop-2-enoate

Casrn : 454429-29-9

MolName : (1,3-Benzothiazol-2-yl)methyl prop-2-enoate

MolecularFormula : C11H9NO2S

Smiles : C=CC(OCc1nc(cccc2)c2s1)=O

InChI : InChI=1S/C11H9NO2S/c1-2-11(13)14-7-10-12-8-5-3-4-6-9(8)15-10/h2-6H,1,7H2

InChIK : OCOUTPICRKUQCZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 83092e18514ebb96

TotalMolweight : 219.263

Molweight : 219.263

MonoisotopicMass : 219.035399

CLogP : 1.823

CLogS : -2.383

H Acceptors : 3

TotalSurfaceArea : 168.61

Relative PSA : 0.32246

PolarSurfaceArea : 67.43

Druglikeness : -11.107

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.25016

Molecular Complexity : 0.67407

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 2

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-96-9highnonenoneC7H10N2O138.169-1.7412
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100005-12-7nonenonelowC11H10NCl191.662.2675
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-13-0nonenonelowC8H7NO2149.149-10.212
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-69-6nonenonenoneC7H7N105.14-4.4598
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-87-9nonenonenoneC7H1296.1723-2.6557
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100033-28-1lownonehighC6H9N7179.186-2.3035
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100009-23-2nonenonehighC17H22226.362-9.7346
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-86-8nonenonenoneC7H1296.1723-10.397
100-39-0highhighnoneC7H7Br171.037-7.8241
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-28-7highlowlowC7H4N2O3164.12-21.552