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7476 52 0 | Cheminformatics

Chemical : (2E)-2-[3-(2-Methylpropoxy)-3-phenylbutan-2-ylidene]hydrazine-1-carboxamide

Casrn : 7476-52-0

MolName : (2E)-2-[3-(2-Methylpropoxy)-3-phenylbutan-2-ylidene]hydrazine-1-carboxamide

MolecularFormula : C15H23N3O2

Smiles : CC(C)COC(C)(/C(/C)=N/NC(N)=O)c1ccccc1

InChI : InChI=1S/C15H23N3O2/c1-11(2)10-20-15(4,12(3)17-18-14(16)19)13-8-6-5-7-9-13/h5-9,11H,10H2,1-4H3,(H3,16,18,19)/t15-/m0/s1

InChIK : VPNNIROKWMPBJI-HNNXBMFYSA-N

CanonicalSyTyLFy : 7809344068d6d1c4

TotalMolweight : 277.367

Molweight : 277.367

MonoisotopicMass : 277.179027

CLogP : 2.3862

CLogS : -3.639

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 229.67

Relative PSA : 0.26682

PolarSurfaceArea : 76.71

Druglikeness : 3.1512

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.61102

Molecular Complexity : 0.69754

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 3

Amides : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-74-3highnonehighC6H13NO115.1753.7593
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100020-95-9highnonelowC12H17OCl212.719-11.962
100-61-8highnonenoneC7H9N107.155-0.23765
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-48-1nonenonenoneC6H4N2104.112-6.0498
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000000-13-4highhighhighC21H28O12472.441-0.17986
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-68-5nonenonenoneC7H8S124.207-1.735
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-28-7highlowlowC7H4N2O3164.12-21.552
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-40-3nonenonehighC8H12108.183-9.1684
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-82-4lowhighhighC2H6N2O290.08160.41759