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66392 61 8 | Cheminformatics

Chemical : (2-Acetylhydrazinylidene)acetic acid

Casrn : 66392-61-8

MolName : (2-Acetylhydrazinylidene)acetic acid

MolecularFormula : C4H6N2O3

Smiles : CC(NN=CC(O)=O)=O

InChI : InChI=1S/C4H6N2O3/c1-3(7)6-5-2-4(8)9/h2H,1H3,(H,6,7)(H,8,9)

InChIK : FCGSYQCEMDADDE-UHFFFAOYSA-N

CanonicalSyTyLFy : d39705b71f28a55a

TotalMolweight : 130.103

Molweight : 130.103

MonoisotopicMass : 130.037843

CLogP : -1.2732

CLogS : -0.778

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 103.83

Relative PSA : 0.59857

PolarSurfaceArea : 78.76

Druglikeness : 3.2445

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : acyl-hydrazone; imine/hydrazone

Shape Index : 0.77778

Molecula Flexibility : 0.45719

Molecular Complexity : 0.48648

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Sp3Atoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-10-7nonehighhighC9H11NO149.192-1.8715
100-51-6highhighhighC7H8O108.14-2.2456
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-86-7nonenonenoneC10H14O150.22-2.4187
100-99-2nonenonelowC12H27Al198.328-22.009
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-30-2nonenonehighC9H16O140.225-7.4662
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-53-8nonehighhighC7H8S124.207-6.3177
100-39-0highhighnoneC7H7Br171.037-7.8241
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-92-5nonenonenoneC11H17N163.2631.1672
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-22-1highhighnoneC10H16N2164.2510.40939
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100005-12-7nonenonelowC11H10NCl191.662.2675
100-06-1nonenonenoneC9H10O2150.176-1.6836
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100018-96-0highhighnoneC20H39O2I438.428-31.232
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197