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85803 43 6 | Cheminformatics

Chemical : (2R)-2-Amino-3-(benzylsulfanyl)propan-1-ol

Casrn : 85803-43-6

MolName : (2R)-2-Amino-3-(benzylsulfanyl)propan-1-ol

MolecularFormula : C10H15NOS

Smiles : N[C@H](CO)CSCc1ccccc1

InChI : InChI=1S/C10H15NOS/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m1/s1

InChIK : AUOITUNWAPLMBM-SNVBAGLBSA-N

CanonicalSyTyLFy : 74ea02700251ea5c

TotalMolweight : 197.301

Molweight : 197.301

MonoisotopicMass : 197.087434

CLogP : 0.7187

CLogS : -2.38

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 159.4

Relative PSA : 0.2877

PolarSurfaceArea : 71.55

Druglikeness : -4.145

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.76923

Molecula Flexibility : 0.75457

Molecular Complexity : 0.4621

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-30-2nonenonehighC9H16O140.225-7.4662
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-39-0highhighnoneC7H7Br171.037-7.8241
100-68-5nonenonenoneC7H8S124.207-1.735
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-47-0highnonehighC7H5N103.124-6.0498
100-52-7highhighhighC7H6O106.124-4.225
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-40-3nonenonehighC8H12108.183-9.1684
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-75-4highhighhighC5H10N2O114.147-0.86877
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714