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572889 25 9 | Cheminformatics

Chemical : (2,3-Difluorophenyl)thiourea

Casrn : 572889-25-9

MolName : (2,3-Difluorophenyl)thiourea

MolecularFormula : C7H6N2F2S

Smiles : NC(Nc(cccc1F)c1F)=S

InChI : InChI=1S/C7H6F2N2S/c8-4-2-1-3-5(6(4)9)11-7(10)12/h1-3H,(H3,10,11,12)

InChIK : UUQZTECZSCPOLX-UHFFFAOYSA-N

CanonicalSyTyLFy : 92046fbf0f8c4819

TotalMolweight : 188.201

Molweight : 188.201

MonoisotopicMass : 188.021974

CLogP : 1.3391

CLogS : -2.933

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 138.65

Relative PSA : 0.39473

PolarSurfaceArea : 70.14

Druglikeness : -2.2899

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : thio-amide/urea

Shape Index : 0.58333

Molecula Flexibility : 0.3572

Molecular Complexity : 0.65854

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-55-0nonenonenoneC6H7NO109.128-1.9045
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-57-3highnonelowC6H16SSn238.969-7.4261
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-86-7nonenonenoneC10H14O150.22-2.4187
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-50-5nonenonehighC7H10O110.155-9.6048
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-74-3highnonehighC6H13NO115.1753.7593
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-62-9lownonenoneC7H7N105.14-1.1924
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-44-7highhighnoneC7H7Cl126.586-2.365
100-66-3highnonehighC7H8O108.14-2.0846
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-22-1highhighnoneC10H16N2164.2510.40939
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100011-00-5nonenonenoneC15H24O2236.354-18.044
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-68-5nonenonenoneC7H8S124.207-1.735
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-92-5nonenonenoneC11H17N163.2631.1672
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-91-4nonenonehighC17H25NO3291.393.3475
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952