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108914 36 9 | Cheminformatics

Chemical : (2,2-Dimethyl-1,3-oxathiolan-5-yl)methyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Casrn : 108914-36-9

MolName : (2,2-Dimethyl-1,3-oxathiolan-5-yl)methyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

MolecularFormula : C22H26N2O7S

Smiles : CC1(C)SCC(COC(C(C2c3cc([N+]([O-])=O)ccc3)=C(C)NC(C)=C2C(OC)=O)=O)O1

InChI : InChI=1S/C22H26N2O7S/c1-12-17(20(25)29-5)19(14-7-6-8-15(9-14)24(27)28)18(13(2)23-12)21(26)30-10-16-11-32-22(3,4)31-16/h6-9,16,19,23H,10-11H2,1-5H3

InChIK : AFJLCMQTYMNCDS-UHFFFAOYSA-N

CanonicalSyTyLFy : 93785a4834d4bff8

TotalMolweight : 462.521

Molweight : 462.521

MonoisotopicMass : 462.146073

CLogP : 2.8138

CLogS : -5.214

H Acceptors : 9

H Donors : 1

TotalSurfaceArea : 334.45

Relative PSA : 0.34519

PolarSurfaceArea : 144.98

Druglikeness : -4.769

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.4375

Molecula Flexibility : 0.46035

Molecular Complexity : 0.92217

Fragments : 1

Non HAtoms : 32

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 2

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 15

Symmetricatoms : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-45-8nonenonehighC7H9N107.155-10.018
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-13-0nonenonelowC8H7NO2149.149-10.212
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-22-1highhighnoneC10H16N2164.2510.40939
1000-78-8highlownoneC11H24N2184.326-10.254
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-76-5nonenonehighC7H13N111.1873.5517
100-87-8nonenonenoneC7H8O3S172.204-10.732
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-41-4highhighhighC8H10106.167-2.68
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-47-0highnonehighC7H5N103.124-6.0498
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-41-5nonenonelowC10H18O154.252-9.05
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989