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89477 49 6 | Cheminformatics

Chemical : (1E)-N-[(4-Chlorophenyl)carbamothioyl]-N'-methylethanimidamide

Casrn : 89477-49-6

MolName : (1E)-N-[(4-Chlorophenyl)carbamothioyl]-N'-methylethanimidamide

MolecularFormula : C10H12N3ClS

Smiles : C/C(/NC(Nc(cc1)ccc1Cl)=S)=N\C

InChI : InChI=1S/C10H12ClN3S/c1-7(12-2)13-10(15)14-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H2,12,13,14,15)

InChIK : FHTSNBRFNJBIRM-UHFFFAOYSA-N

CanonicalSyTyLFy : 5e78d57fad9d0f6a

TotalMolweight : 241.745

Molweight : 241.745

MonoisotopicMass : 241.044044

CLogP : 2.2781

CLogS : -3.295

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 191.8

Relative PSA : 0.3255

PolarSurfaceArea : 68.51

Druglikeness : 0.4575

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions : thio-amide/urea

Shape Index : 0.73333

Molecula Flexibility : 0.59009

Molecular Complexity : 0.55886

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-51-6highhighhighC7H8O108.14-2.2456
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-62-9lownonenoneC7H7N105.14-1.1924
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-30-2nonenonehighC9H16O140.225-7.4662
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-92-5nonenonenoneC11H17N163.2631.1672
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-63-1nonenonehighC8H18O130.23-19.78
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-39-0highhighnoneC7H7Br171.037-7.8241
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100010-99-9nonenonenoneC11H24O2188.31-23.185
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-74-3highnonehighC6H13NO115.1753.7593
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-52-7highhighhighC7H6O106.124-4.225
1000284-53-6nonenonehighC18H36O2284.482-15.583
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-83-4highnonelowC7H6O2122.123-4.1407
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843