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40421 52 1 | Cheminformatics

Chemical : (1R,2S)-1-Phenylpropane-1,2-diol

Casrn : 40421-52-1

MolName : (1R,2S)-1-Phenylpropane-1,2-diol

MolecularFormula : C9H12O2

Smiles : C[C@@H]([C@@H](c1ccccc1)O)O

InChI : InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9-/m0/s1

InChIK : MZQZXSHFWDHNOW-CBAPKCEASA-N

CanonicalSyTyLFy : d28d8bc8a6bec818

TotalMolweight : 152.192

Molweight : 152.192

MonoisotopicMass : 152.08373

CLogP : 0.7816

CLogS : -1.442

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 123.22

Relative PSA : 0.21263

PolarSurfaceArea : 40.46

Druglikeness : -1.5212

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.54139

Molecular Complexity : 0.6089

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-47-0highnonehighC7H5N103.124-6.0498
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-29-8nonenonenoneC8H9NO3167.163-8.928
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-78-8highlownoneC11H24N2184.326-10.254
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-92-5nonenonenoneC11H17N163.2631.1672
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-13-0nonenonelowC8H7NO2149.149-10.212
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-82-3nonenonenoneC7H8NF125.146-3.4112
100033-28-1lownonehighC6H9N7179.186-2.3035
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-75-4highhighhighC5H10N2O114.147-0.86877
100-57-2highlowlowC6H6OHg294.703-2.3891
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100021-05-4nonenonenoneC21H28O2312.4510.95307
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-21-0highnonehighC8H6O4166.132-1.8442
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-11-8lowhighnoneC7H6NO2Br216.034-13.162