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3555 84 8 | Cheminformatics

Chemical : (2,3-Dimethoxyphenyl)(phenyl)methanone

Casrn : 3555-84-8

MolName : (2,3-Dimethoxyphenyl)(phenyl)methanone

MolecularFormula : C15H14O3

Smiles : COc1cccc(C(c2ccccc2)=O)c1OC

InChI : InChI=1S/C15H14O3/c1-17-13-10-6-9-12(15(13)18-2)14(16)11-7-4-3-5-8-11/h3-10H,1-2H3

InChIK : WWMFRKPUQJRNBY-UHFFFAOYSA-N

CanonicalSyTyLFy : f37f0014d66b60e5

TotalMolweight : 242.273

Molweight : 242.273

MonoisotopicMass : 242.094295

CLogP : 2.6496

CLogS : -3.752

H Acceptors : 3

TotalSurfaceArea : 195.29

Relative PSA : 0.16918

PolarSurfaceArea : 35.53

Druglikeness : -0.99272

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.51617

Molecular Complexity : 0.71581

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-38-9nonenonehighC6H15NS133.2580.17671
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-10-7nonehighhighC9H11NO149.192-1.8715
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100017-22-9highhighhighC5H8O2100.117-8.1063
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-87-9nonenonenoneC7H1296.1723-2.6557
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100012-67-7highhighhighC12H12O5236.222-19.846
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-86-8nonenonenoneC7H1296.1723-10.397
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-02-7nonenonenoneC6H5NO3139.11-7.5665