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7145 46 2 | Cheminformatics

Chemical : (2E)-2-[Cyclopropyl(3,4-dimethylphenyl)methylidene]hydrazine-1-carbothioamide

Casrn : 7145-46-2

MolName : (2E)-2-[Cyclopropyl(3,4-dimethylphenyl)methylidene]hydrazine-1-carbothioamide

MolecularFormula : C13H17N3S

Smiles : Cc(cc1)c(C)cc1/C(/C1CC1)=N/NC(N)=S

InChI : InChI=1S/C13H17N3S/c1-8-3-4-11(7-9(8)2)12(10-5-6-10)15-16-13(14)17/h3-4,7,10H,5-6H2,1-2H3,(H3,14,16,17)

InChIK : VJTCZWUKXAGASQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 48c85ef7474b4d32

TotalMolweight : 247.365

Molweight : 247.365

MonoisotopicMass : 247.114317

CLogP : 2.4758

CLogS : -4.462

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 199.96

Relative PSA : 0.33127

PolarSurfaceArea : 82.5

Druglikeness : 2.2996

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : thio-amide/urea

Shape Index : 0.58824

Molecula Flexibility : 0.40457

Molecular Complexity : 0.66755

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-22-1highhighnoneC10H16N2164.2510.40939
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-10-7nonehighhighC9H11NO149.192-1.8715
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100010-99-9nonenonenoneC11H24O2188.31-23.185
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100011-00-5nonenonenoneC15H24O2236.354-18.044
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-40-3nonenonehighC8H12108.183-9.1684
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10003-67-5nonenonenoneC33H62O6554.849-22.973
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-63-0highhighnoneC6H8N2108.144-4.3224
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100009-23-2nonenonehighC17H22226.362-9.7346
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100020-95-9highnonelowC12H17OCl212.719-11.962
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-73-2highnonenoneC6H8O2112.128-6.3422
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-64-1highhighnoneC6H11NO113.159-6.4182
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000269-65-7nonenonenoneC12H19N3205.3040.25629