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89329 12 4 | Cheminformatics

Chemical : (2R-trans)-3,4-Dihydro-2-(2-(4-nitrophenyl)-2-phenyl-1,3-benzodioxol-5-yl)-2H-1-benzopyran-3,5,7-triol

Casrn : 89329-12-4

MolName : (2R-trans)-3,4-Dihydro-2-(2-(4-nitrophenyl)-2-phenyl-1,3-benzodioxol-5-yl)-2H-1-benzopyran-3,5,7-triol

MolecularFormula : C28H21NO8

Smiles : [O-][N+](c1ccc(C2(c3ccccc3)Oc(cc([C@H]([C@H](C3)O)Oc4c3c(O)cc(O)c4)cc3)c3O2)cc1)=O

InChI : InChI=1S/C28H21NO8/c30-20-13-22(31)21-15-23(32)27(35-25(21)14-20)16-6-11-24-26(12-16)37-28(36-24,17-4-2-1-3-5-17)18-7-9-19(10-8-18)29(33)34/h1-14,23,27,30-32H,15H2/t23-,27+,28?/m0/s1

InChIK : TZIOWTSBLLCTJO-QFIHXRDCSA-N

CanonicalSyTyLFy : 1945c458c2ecfa33

TotalMolweight : 499.474

Molweight : 499.474

MonoisotopicMass : 499.126719

CLogP : 4.7847

CLogS : -5.5

H Acceptors : 9

H Donors : 3

TotalSurfaceArea : 347.43

Relative PSA : 0.28702

PolarSurfaceArea : 134.2

Druglikeness : -4.5155

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.45946

Molecula Flexibility : 0.30741

Molecular Complexity : 0.93709

Fragments : 1

Non HAtoms : 37

NonCHAtoms : 9

Electronegative Atoms : 9

StereoCenters : 3

Rotatable Bond : 4

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 11

Symmetricatoms : 4

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-96-9highnonenoneC7H10N2O138.169-1.7412
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-45-8nonenonehighC7H9N107.155-10.018
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-74-3highnonehighC6H13NO115.1753.7593
100-53-8nonehighhighC7H8S124.207-6.3177
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-64-1highhighnoneC6H11NO113.159-6.4182
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-71-0nonenonenoneC7H9N107.155-2.2725
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-30-2nonenonehighC9H16O140.225-7.4662
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-10-7nonehighhighC9H11NO149.192-1.8715
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-81-2nonenonenoneC8H11N121.182-2.1005
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-87-8nonenonenoneC7H8O3S172.204-10.732
100033-28-1lownonehighC6H9N7179.186-2.3035
100-29-8nonenonenoneC8H9NO3167.163-8.928