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63483 23 8 | Cheminformatics

Chemical : (2R,4R)-7-Chloro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol

Casrn : 63483-23-8

MolName : (2R,4R)-7-Chloro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol

MolecularFormula : C15H13O2Cl

Smiles : O[C@H](C1)c(ccc(Cl)c2)c2O[C@H]1c1ccccc1

InChI : InChI=1S/C15H13ClO2/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,13-14,17H,9H2/t13-,14+/m0/s1

InChIK : SDRVCAYSJHVOPH-UONOGXRCSA-N

CanonicalSyTyLFy : 9b2886ad70dde0f

TotalMolweight : 260.719

Molweight : 260.719

MonoisotopicMass : 260.060407

CLogP : 3.6236

CLogS : -3.535

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 190.05

Relative PSA : 0.12155

PolarSurfaceArea : 29.46

Druglikeness : 0.029785

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.2736

Molecular Complexity : 0.78055

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-40-3nonenonehighC8H12108.183-9.1684
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-47-0highnonehighC7H5N103.124-6.0498
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100017-22-9highhighhighC5H8O2100.117-8.1063
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-83-4highnonelowC7H6O2122.123-4.1407
100-38-9nonenonehighC6H15NS133.2580.17671
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-18-5nonenonenoneC12H18162.275-2.5088
100-56-1highlowlowC6H5ClHg313.149-2.3575
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-62-9lownonenoneC7H7N105.14-1.1924
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-74-3highnonehighC6H13NO115.1753.7593
1000-86-8nonenonenoneC7H1296.1723-10.397
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100009-23-2nonenonehighC17H22226.362-9.7346
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354