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87052 01 5 | Cheminformatics

Chemical : Indium tris(dipropan-2-ylcarbamodithioate)

Casrn : 87052-01-5

MolName : Indium tris(dipropan-2-ylcarbamodithioate)

MolecularFormula : In.C7H14NS2.C7H14NS2.C7H14NS2

Smiles : CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.[In+3]

InChI : InChI=1S/3C7H15NS2.In/c3*1-5(2)8(6(3)4)7(9)10;/h3*5-6H,1-4H3,(H,9,10);/q;;;+3/p-3

InChIK : NSEFUVBADHUYBF-UHFFFAOYSA-K

CanonicalSyTyLFy : cd8a6550d06ddbf7

TotalMolweight : 643.801

Molweight : 176.327

MonoisotopicMass : 176.056764

CLogP : 2.3297

CLogS : -2.886

H Acceptors : 1

TotalSurfaceArea : 123.8

Relative PSA : 0.25485

PolarSurfaceArea : 35.33

Druglikeness : -1.1917

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.75214

Molecular Complexity : 0.54931

Fragments : 4

Non HAtoms : 10

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Sp3Atoms : 8

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-23-2nonenonehighC17H22226.362-9.7346
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-57-3highnonelowC6H16SSn238.969-7.4261
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100012-67-7highhighhighC12H12O5236.222-19.846
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-87-9nonenonenoneC7H1296.1723-2.6557
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-96-9highnonenoneC7H10N2O138.169-1.7412
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-74-3highnonehighC6H13NO115.1753.7593
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-70-9nonenonenoneC6H4N2104.112-6.0498
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100005-12-7nonenonelowC11H10NCl191.662.2675
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100003-81-4highhighnoneC8H7N2OClS214.6761.4208