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49845 69 4 | Cheminformatics

Chemical : (2-Acetylphenyl)(hydroxy)acetyl chloride

Casrn : 49845-69-4

MolName : (2-Acetylphenyl)(hydroxy)acetyl chloride

MolecularFormula : C10H9O3Cl

Smiles : CC(c1c(C(C(Cl)=O)O)cccc1)=O

InChI : InChI=1S/C10H9ClO3/c1-6(12)7-4-2-3-5-8(7)9(13)10(11)14/h2-5,9,13H,1H3/t9-/m1/s1

InChIK : KZKKRAVNYHSDCG-SECBINFHSA-N

CanonicalSyTyLFy : 81dfb1ffdcfd83d2

TotalMolweight : 212.631

Molweight : 212.631

MonoisotopicMass : 212.024022

CLogP : 0.3258

CLogS : -1.806

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 155.29

Relative PSA : 0.2523

PolarSurfaceArea : 54.37

Druglikeness : -9.5508

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : low

Nasty Functions : acyl-halogenide type

Shape Index : 0.5

Molecula Flexibility : 0.44183

Molecular Complexity : 0.68393

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000284-35-4nonenonehighC16H24O4280.363-11.936
100020-95-9highnonelowC12H17OCl212.719-11.962
100-64-1highhighnoneC6H11NO113.159-6.4182
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-63-1nonenonehighC8H18O130.23-19.78
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-65-2highnonenoneC6H7NO109.128-1.548
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-50-5nonenonehighC7H10O110.155-9.6048
100-46-9nonenonenoneC7H9N107.155-2.0712
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100017-22-9highhighhighC5H8O2100.117-8.1063
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100011-00-5nonenonenoneC15H24O2236.354-18.044
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-53-8nonehighhighC7H8S124.207-6.3177
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-28-8nonenonenoneC6H3OF11300.067-44.343