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91990 19 1 | Cheminformatics

Chemical : (2-Methylphenyl)methyl prop-2-enoate

Casrn : 91990-19-1

MolName : (2-Methylphenyl)methyl prop-2-enoate

MolecularFormula : C11H12O2

Smiles : Cc1c(COC(C=C)=O)cccc1

InChI : InChI=1S/C11H12O2/c1-3-11(12)13-8-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3

InChIK : XQGNVGAVZKVCBE-UHFFFAOYSA-N

CanonicalSyTyLFy : 40c36c7ac13dedf0

TotalMolweight : 176.214

Molweight : 176.214

MonoisotopicMass : 176.08373

CLogP : 2.1597

CLogS : -2.463

H Acceptors : 2

TotalSurfaceArea : 151.57

Relative PSA : 0.15201

PolarSurfaceArea : 26.3

Druglikeness : -13.29

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.49584

Molecular Complexity : 0.58275

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-40-3nonenonehighC8H12108.183-9.1684
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-91-4nonenonehighC17H25NO3291.393.3475
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-39-0highhighnoneC7H7Br171.037-7.8241
100033-28-1lownonehighC6H9N7179.186-2.3035
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-74-3highnonehighC6H13NO115.1753.7593
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-86-8nonenonenoneC7H1296.1723-10.397
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-38-9nonenonehighC6H15NS133.2580.17671
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-68-5nonenonenoneC7H8S124.207-1.735
100-66-3highnonehighC7H8O108.14-2.0846
100-83-4highnonelowC7H6O2122.123-4.1407
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-89-0nonenonelowC18H36O6B2370.1-16.157
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-10-7nonehighhighC9H11NO149.192-1.8715
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10001-30-6nonenonenoneC17H14O4282.294-0.8408