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73840 01 4 | Cheminformatics

Chemical : (1,3-Dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)methyl carbamimidothioate--hydrogen bromide (1/1)

Casrn : 73840-01-4

MolName : (1,3-Dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)methyl carbamimidothioate--hydrogen bromide (1/1)

MolecularFormula : HBr.C10H13N3O3S

Smiles : NC(SCN(C(C1C2C3OC1CC3)=O)C2=O)=N.Br

InChI : InChI=1S/C10H13N3O3S.BrH/c11-10(12)17-3-13-8(14)6-4-1-2-5(16-4)7(6)9(13)15;/h4-7H,1-3H2,(H3,11,12);1H

InChIK : YCSKSOXKJPEURC-UHFFFAOYSA-N

CanonicalSyTyLFy : f987886fa667a963

TotalMolweight : 336.209

Molweight : 255.297

MonoisotopicMass : 255.067762

CLogP : -1.4224

CLogS : -1.725

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 166.4

Relative PSA : 0.52879

PolarSurfaceArea : 121.78

Druglikeness : 2.5143

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.31041

Molecular Complexity : 0.83438

Fragments : 2

Non HAtoms : 17

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 4

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 4

Sp3Atoms : 9

Symmetricatoms : 5

Amides : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-49-2nonenonenoneC7H14O114.187-9.3679
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-81-2nonenonenoneC8H11N121.182-2.1005
100-22-1highhighnoneC10H16N2164.2510.40939
100-70-9nonenonenoneC6H4N2104.112-6.0498
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-47-0highnonehighC7H5N103.124-6.0498
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-91-5nonenonehighC5H14OSi118.251-35.679
100020-94-8highnonelowC12H17OCl212.719-11.962
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-41-5nonenonelowC10H18O154.252-9.05
100-50-5nonenonehighC7H10O110.155-9.6048
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-45-8nonenonehighC7H9N107.155-10.018
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-52-7highhighhighC7H6O106.124-4.225
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-69-7highnonelowC7H18SSn252.996-9.6969
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-09-4nonenonenoneC8H8O3152.149-1.597