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7472 84 6 | Cheminformatics

Chemical : (1-oxo-1,3-diphenylbut-3-en-2-yl) acetate

Casrn : 7472-84-6

MolName : (1-oxo-1,3-diphenylbut-3-en-2-yl) acetate

MolecularFormula : C18H16O3

Smiles : CC(OC(C(c1ccccc1)=C)C(c1ccccc1)=O)=O

InChI : InChI=1S/C18H16O3/c1-13(15-9-5-3-6-10-15)18(21-14(2)19)17(20)16-11-7-4-8-12-16/h3-12,18H,1H2,2H3/t18-/m0/s1

InChIK : CAMSLRDAFQVKFA-SFHVURJKSA-N

CanonicalSyTyLFy : e5bd00f03ffec9b2

TotalMolweight : 280.322

Molweight : 280.322

MonoisotopicMass : 280.109945

CLogP : 3.0537

CLogS : -3.747

H Acceptors : 3

TotalSurfaceArea : 226.03

Relative PSA : 0.15962

PolarSurfaceArea : 43.37

Druglikeness : -2.2756

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.52381

Molecula Flexibility : 0.39533

Molecular Complexity : 0.71581

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-45-8nonenonehighC7H9N107.155-10.018
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100021-05-4nonenonenoneC21H28O2312.4510.95307
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100020-95-9highnonelowC12H17OCl212.719-11.962
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-66-3highnonehighC7H8O108.14-2.0846
100020-94-8highnonelowC12H17OCl212.719-11.962
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10003-67-5nonenonenoneC33H62O6554.849-22.973
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-91-5nonenonehighC5H14OSi118.251-35.679
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-64-1highhighnoneC6H11NO113.159-6.4182
100-44-7highhighnoneC7H7Cl126.586-2.365