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156365 94 5 | Cheminformatics

Chemical : (2R)-2-Phenylbut-3-ene-1,2-diol

Casrn : 156365-94-5

MolName : (2R)-2-Phenylbut-3-ene-1,2-diol

MolecularFormula : C10H12O2

Smiles : C=C[C@](CO)(c1ccccc1)O

InChI : InChI=1S/C10H12O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h2-7,11-12H,1,8H2/t10-/m0/s1

InChIK : TVMQAEKMPVGLHB-JTQLQIEISA-N

CanonicalSyTyLFy : 79ac5caab7284a38

TotalMolweight : 164.203

Molweight : 164.203

MonoisotopicMass : 164.08373

CLogP : 1.2777

CLogS : -1.687

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 134.67

Relative PSA : 0.19455

PolarSurfaceArea : 40.46

Druglikeness : -5.5417

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.65207

Molecular Complexity : 0.60182

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-47-0highnonehighC7H5N103.124-6.0498
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-51-6highhighhighC7H8O108.14-2.2456
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-65-2highnonenoneC6H7NO109.128-1.548
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100009-23-2nonenonehighC17H22226.362-9.7346
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-93-6highhighhighC19H18N2O2S338.43-12.848
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-76-5nonenonehighC7H13N111.1873.5517
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-46-9nonenonenoneC7H9N107.155-2.0712
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-99-2nonenonelowC12H27Al198.328-22.009
100033-59-8nonenonenoneC8H16N2140.2290.9406
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-22-1highhighnoneC10H16N2164.2510.40939
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-97-0highhighhighC6H12N4140.1891.5849
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-86-8nonenonenoneC7H1296.1723-10.397