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5434 16 2 | Cheminformatics

Chemical : (2,3-Dimethoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate

Casrn : 5434-16-2

MolName : (2,3-Dimethoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate

MolecularFormula : C19H26O4

Smiles : CC(C)(C1C=C(C)C)C1C(OCc(cccc1OC)c1OC)=O

InChI : InChI=1S/C19H26O4/c1-12(2)10-14-16(19(14,3)4)18(20)23-11-13-8-7-9-15(21-5)17(13)22-6/h7-10,14,16H,11H2,1-6H3

InChIK : RENOGJSUOODSNX-UHFFFAOYSA-N

CanonicalSyTyLFy : 7817415eae58f06

TotalMolweight : 318.411

Molweight : 318.411

MonoisotopicMass : 318.18311

CLogP : 3.8581

CLogS : -3.395

H Acceptors : 4

TotalSurfaceArea : 254.95

Relative PSA : 0.16882

PolarSurfaceArea : 44.76

Druglikeness : 0.1036

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.56522

Molecula Flexibility : 0.50101

Molecular Complexity : 0.76319

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-75-4highhighhighC5H10N2O114.147-0.86877
100-82-3nonenonenoneC7H8NF125.146-3.4112
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-65-2highnonenoneC6H7NO109.128-1.548
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100005-12-7nonenonelowC11H10NCl191.662.2675
100-74-3highnonehighC6H13NO115.1753.7593
100-21-0highnonehighC8H6O4166.132-1.8442
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-62-9lownonenoneC7H7N105.14-1.1924
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-06-1nonenonenoneC9H10O2150.176-1.6836
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-82-4lowhighhighC2H6N2O290.08160.41759