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55553 20 3 | Cheminformatics

Chemical : (2-Dodecylphenyl)(phenyl)methanone

Casrn : 55553-20-3

MolName : (2-Dodecylphenyl)(phenyl)methanone

MolecularFormula : C25H34O

Smiles : CCCCCCCCCCCCc(cccc1)c1C(c1ccccc1)=O

InChI : InChI=1S/C25H34O/c1-2-3-4-5-6-7-8-9-10-12-17-22-18-15-16-21-24(22)25(26)23-19-13-11-14-20-23/h11,13-16,18-21H,2-10,12,17H2,1H3

InChIK : DUAUKDZTNWYDLR-UHFFFAOYSA-N

CanonicalSyTyLFy : b74e5be0bfd621e

TotalMolweight : 350.544

Molweight : 350.544

MonoisotopicMass : 350.260965

CLogP : 8.0931

CLogS : -6.919

H Acceptors : 1

TotalSurfaceArea : 314.39

Relative PSA : 0.041477

PolarSurfaceArea : 17.07

Druglikeness : -19.206

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.73077

Molecula Flexibility : 0.53837

Molecular Complexity : 0.67279

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 13

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 12

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-68-5nonenonenoneC7H8S124.207-1.735
10002-97-8nonenonenoneC18H30O2278.4340.24997
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100012-67-7highhighhighC12H12O5236.222-19.846
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-79-8nonelownoneC6H12O3132.158-9.8672
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-83-4highnonelowC7H6O2122.123-4.1407
100-07-2highhighlowC8H7O2Cl170.595-10.49