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81029 87 0 | Cheminformatics

Chemical : (2-Chlorophenyl)(3-fluorophenyl)methanone

Casrn : 81029-87-0

MolName : (2-Chlorophenyl)(3-fluorophenyl)methanone

MolecularFormula : C13H8OClF

Smiles : O=C(c1cc(F)ccc1)c(cccc1)c1Cl

InChI : InChI=1S/C13H8ClFO/c14-12-7-2-1-6-11(12)13(16)9-4-3-5-10(15)8-9/h1-8H

InChIK : GNAXMPCQUQCCAO-UHFFFAOYSA-N

CanonicalSyTyLFy : 5abec58a6326afe8

TotalMolweight : 234.657

Molweight : 234.657

MonoisotopicMass : 234.02477

CLogP : 3.4964

CLogS : -4.766

H Acceptors : 1

TotalSurfaceArea : 172.54

Relative PSA : 0.075577

PolarSurfaceArea : 17.07

Druglikeness : -2.3253

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.52827

Molecular Complexity : 0.68976

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-86-7nonenonenoneC10H14O150.22-2.4187
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-29-8nonenonenoneC8H9NO3167.163-8.928
100010-99-9nonenonenoneC11H24O2188.31-23.185
100033-28-1lownonehighC6H9N7179.186-2.3035
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100020-95-9highnonelowC12H17OCl212.719-11.962
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-21-0highnonehighC8H6O4166.132-1.8442
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-81-2nonenonenoneC8H11N121.182-2.1005
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-83-4highnonelowC7H6O2122.123-4.1407
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-09-4nonenonenoneC8H8O3152.149-1.597
100-18-5nonenonenoneC12H18162.275-2.5088
100-45-8nonenonehighC7H9N107.155-10.018
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-62-9lownonenoneC7H7N105.14-1.1924
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-82-4lowhighhighC2H6N2O290.08160.41759
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100009-99-2lowhighnoneC21H25NO4355.4332.9337