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64358 16 3 | Cheminformatics

Chemical : (2-Bromophenyl)(4-propylphenyl)methanone

Casrn : 64358-16-3

MolName : (2-Bromophenyl)(4-propylphenyl)methanone

MolecularFormula : C16H15OBr

Smiles : CCCc(cc1)ccc1C(c(cccc1)c1Br)=O

InChI : InChI=1S/C16H15BrO/c1-2-5-12-8-10-13(11-9-12)16(18)14-6-3-4-7-15(14)17/h3-4,6-11H,2,5H2,1H3

InChIK : XZJWLLALPZMUJJ-UHFFFAOYSA-N

CanonicalSyTyLFy : 321392aa32a416fd

TotalMolweight : 303.198

Molweight : 303.198

MonoisotopicMass : 302.030626

CLogP : 4.7287

CLogS : -5.323

H Acceptors : 1

TotalSurfaceArea : 209.18

Relative PSA : 0.062339

PolarSurfaceArea : 17.07

Druglikeness : -5.2961

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.57583

Molecular Complexity : 0.68629

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-50-5nonenonehighC7H10O110.155-9.6048
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-63-1nonenonehighC8H18O130.23-19.78
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-79-8nonelownoneC6H12O3132.158-9.8672
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-28-7highlowlowC7H4N2O3164.12-21.552
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-21-0highnonehighC8H6O4166.132-1.8442
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100005-12-7nonenonelowC11H10NCl191.662.2675
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100033-28-1lownonehighC6H9N7179.186-2.3035
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-44-7highhighnoneC7H7Cl126.586-2.365
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6