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62608 09 7 | Cheminformatics

Chemical : (2S)-2-(2,4-Dinitrobenzamido)butanoic acid

Casrn : 62608-09-7

MolName : (2S)-2-(2,4-Dinitrobenzamido)butanoic acid

MolecularFormula : C11H11N3O7

Smiles : CC[C@@H](C(O)=O)NC(c(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O

InChI : InChI=1S/C11H11N3O7/c1-2-8(11(16)17)12-10(15)7-4-3-6(13(18)19)5-9(7)14(20)21/h3-5,8H,2H2,1H3,(H,12,15)(H,16,17)/t8-/m0/s1

InChIK : VOYNKSNHJHLKDG-QMMMGPOBSA-N

CanonicalSyTyLFy : 919fe1f26243ceac

TotalMolweight : 297.222

Molweight : 297.222

MonoisotopicMass : 297.059702

CLogP : -0.8011

CLogS : -2.964

H Acceptors : 10

H Donors : 2

TotalSurfaceArea : 212.43

Relative PSA : 0.52478

PolarSurfaceArea : 158.04

Druglikeness : -7.6785

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.52381

Molecula Flexibility : 0.6137

Molecular Complexity : 0.78935

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Amides : 1

AcidicOxygens : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-92-5nonenonenoneC11H17N163.2631.1672
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-49-2nonenonenoneC7H14O114.187-9.3679
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-38-9nonenonehighC6H15NS133.2580.17671
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-46-9nonenonenoneC7H9N107.155-2.0712
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-89-0nonenonelowC18H36O6B2370.1-16.157
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-91-4nonenonehighC17H25NO3291.393.3475
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-28-7highlowlowC7H4N2O3164.12-21.552
100-41-4highhighhighC8H10106.167-2.68
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-52-7highhighhighC7H6O106.124-4.225
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-69-7highnonelowC7H18SSn252.996-9.6969
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-50-5nonenonehighC7H10O110.155-9.6048
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100020-83-5nonenonelowC7H11O3B153.972-20.814
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100005-44-5highnonelowC7H5O2ClS188.634-11.771