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89423 28 9 | Cheminformatics

Chemical : (2-Nitrophenoxy)acetic acid--N,N-diethylethanamine (1/1)

Casrn : 89423-28-9

MolName : (2-Nitrophenoxy)acetic acid--N,N-diethylethanamine (1/1)

MolecularFormula : C8H7NO5.C6H15N

Smiles : CCN(CC)CC.[O-][N+](c(cccc1)c1OCC(O)=O)=O

InChI : InChI=1S/C8H7NO5.C6H15N/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13;1-4-7(5-2)6-3/h1-4H,5H2,(H,10,11);4-6H2,1-3H3

InChIK : YSMQKRKOKJKFGS-UHFFFAOYSA-N

CanonicalSyTyLFy : 47497849424e1d55

TotalMolweight : 298.338

Molweight : 197.146

MonoisotopicMass : 197.032424

CLogP : -0.202

CLogS : -1.869

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 144.79

Relative PSA : 0.4597

PolarSurfaceArea : 92.35

Druglikeness : -6.1879

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.57143

Molecula Flexibility : 0.39426

Molecular Complexity : 0.62421

Fragments : 2

Non HAtoms : 14

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100005-12-7nonenonelowC11H10NCl191.662.2675
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-09-4nonenonenoneC8H8O3152.149-1.597
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-51-6highhighhighC7H8O108.14-2.2456
017257-81-7nonenonenoneC6H10O2114.1430.9106
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100018-96-0highhighnoneC20H39O2I438.428-31.232
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-65-2highnonenoneC6H7NO109.128-1.548
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-41-4highhighhighC8H10106.167-2.68
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-76-5nonenonehighC7H13N111.1873.5517
100-11-8lowhighnoneC7H6NO2Br216.034-13.162