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88142 01 2 | Cheminformatics

Chemical : (1R,2R)-1-Iodo-2-isothiocyanatocycloheptane

Casrn : 88142-01-2

MolName : (1R,2R)-1-Iodo-2-isothiocyanatocycloheptane

MolecularFormula : C8H12NIS

Smiles : S=C=N[C@H](CCCCC1)[C@@H]1I

InChI : InChI=1S/C8H12INS/c9-7-4-2-1-3-5-8(7)10-6-11/h7-8H,1-5H2/t7-,8-/m1/s1

InChIK : HTLJBGTTWXGDBE-HTQZYQBOSA-N

CanonicalSyTyLFy : adb1205220c9a20e

TotalMolweight : 281.156

Molweight : 281.156

MonoisotopicMass : 280.973517

CLogP : 4.159

CLogS : -3.017

H Acceptors : 1

TotalSurfaceArea : 165.36

Relative PSA : 0.23893

PolarSurfaceArea : 44.45

Druglikeness : -8.7179

Mutagenic : low

Tumorigenic : low

Reproductive Effective : low

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide;

Shape Index : 0.63636

Molecula Flexibility : 0.22419

Molecular Complexity : 0.67346

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-78-8highlownoneC11H24N2184.326-10.254
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-09-4nonenonenoneC8H8O3152.149-1.597
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-57-2highlowlowC6H6OHg294.703-2.3891
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-83-5nonenonelowC7H11O3B153.972-20.814
100018-96-0highhighnoneC20H39O2I438.428-31.232
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-86-8nonenonenoneC7H1296.1723-10.397
100-40-3nonenonehighC8H12108.183-9.1684
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-10-7nonehighhighC9H11NO149.192-1.8715
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-53-8nonehighhighC7H8S124.207-6.3177
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-41-4highhighhighC8H10106.167-2.68
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-50-5nonenonehighC7H10O110.155-9.6048
100019-40-7nonenonenoneC14H15NO3245.277-1.947