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204578 88 1 | Cheminformatics

Chemical : (1S)-1,3-Diphenylprop-2-en-1-yl ethyl carbonate

Casrn : 204578-88-1

MolName : (1S)-1,3-Diphenylprop-2-en-1-yl ethyl carbonate

MolecularFormula : C18H18O3

Smiles : CCOC(O[C@@H](C=Cc1ccccc1)c1ccccc1)=O

InChI : InChI=1S/C18H18O3/c1-2-20-18(19)21-17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17H,2H2,1H3/t17-/m0/s1

InChIK : AIYDSHYGTGZCIR-KRWDZBQOSA-N

CanonicalSyTyLFy : ec8fa07bd8cc7215

TotalMolweight : 282.338

Molweight : 282.338

MonoisotopicMass : 282.125595

CLogP : 4.2161

CLogS : -4.136

H Acceptors : 3

TotalSurfaceArea : 235.79

Relative PSA : 0.14012

PolarSurfaceArea : 35.53

Druglikeness : -3.6681

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.39445

Molecular Complexity : 0.62421

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-66-3highnonehighC7H8O108.14-2.0846
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100012-67-7highhighhighC12H12O5236.222-19.846
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-44-7highhighnoneC7H7Cl126.586-2.365
100033-59-8nonenonenoneC8H16N2140.2290.9406
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-76-5nonenonehighC7H13N111.1873.5517
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-10-7nonehighhighC9H11NO149.192-1.8715
100009-23-2nonenonehighC17H22226.362-9.7346
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-63-0highhighnoneC6H8N2108.144-4.3224
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-83-4highnonelowC7H6O2122.123-4.1407
100-68-5nonenonenoneC7H8S124.207-1.735
100-40-3nonenonehighC8H12108.183-9.1684
100-64-1highhighnoneC6H11NO113.159-6.4182
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-38-9nonenonehighC6H15NS133.2580.17671
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-18-5nonenonenoneC12H18162.275-2.5088
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218