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6335 16 6 | Cheminformatics

Chemical : (2-azido-2-phenylethyl) 3,5-dinitrobenzoate

Casrn : 6335-16-6

MolName : (2-azido-2-phenylethyl) 3,5-dinitrobenzoate

MolecularFormula : C15H11N5O6

Smiles : [N-]=[N+]=NC(COC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)=O)c1ccccc1

InChI : InChI=1S/C15H11N5O6/c16-18-17-14(10-4-2-1-3-5-10)9-26-15(21)11-6-12(19(22)23)8-13(7-11)20(24)25/h1-8,14H,9H2/t14-/m0/s1

InChIK : VOSMIALHZHYVMG-AWEZNQCLSA-N

CanonicalSyTyLFy : a67889cf161cfab8

TotalMolweight : 357.281

Molweight : 357.281

MonoisotopicMass : 357.070935

CLogP : 0.739

CLogS : -3.895

H Acceptors : 11

TotalSurfaceArea : 265.01

Relative PSA : 0.45761

PolarSurfaceArea : 143.9

Druglikeness : -14.503

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.5

Molecula Flexibility : 0.48928

Molecular Complexity : 0.78821

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 7

AcidicOxygens : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-47-0highnonehighC7H5N103.124-6.0498
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-74-3highnonehighC6H13NO115.1753.7593
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-41-4highhighhighC8H10106.167-2.68
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-97-0highhighhighC6H12N4140.1891.5849
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-63-0highhighnoneC6H8N2108.144-4.3224
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-52-7highhighhighC7H6O106.124-4.225
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-22-1highhighnoneC10H16N2164.2510.40939
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-09-4nonenonenoneC8H8O3152.149-1.597
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-81-2nonenonenoneC8H11N121.182-2.1005
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-45-8nonenonehighC7H9N107.155-10.018
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000284-35-4nonenonehighC16H24O4280.363-11.936
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000284-53-6nonenonehighC18H36O2284.482-15.583