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64295 07 4 | Cheminformatics

Chemical : Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, azide

Casrn : 64295-07-4

MolName : Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, azide

MolecularFormula : N3.C21H20N3

Smiles : CC[n+](c1c2)c(-c3ccccc3)c3cc(N)ccc3c1ccc2N.[N-]=[N+]=[N-]

InChI : InChI=1S/C21H19N3.N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;1-3-2/h3-13,23H,2,22H2,1H3;/q;-1/p+1

InChIK : KSZKQMLUNDLTEV-UHFFFAOYSA-O

CanonicalSyTyLFy : 449477e6a3ce37d1

TotalMolweight : 356.432

Molweight : 314.411

MonoisotopicMass : 314.165722

CLogP : -0.102

CLogS : -5.526

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 242.58

Relative PSA : 0.13727

PolarSurfaceArea : 55.92

Druglikeness : -3.2042

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.41667

Molecula Flexibility : 0.19752

Molecular Complexity : 0.87805

Fragments : 2

Non HAtoms : 24

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 20

Sp3Atoms : 2

Symmetricatoms : 2

Amines : 2

Aromatic Amines : 2

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100020-94-8highnonelowC12H17OCl212.719-11.962
100-06-1nonenonenoneC9H10O2150.176-1.6836
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-10-7nonehighhighC9H11NO149.192-1.8715
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-63-0highhighnoneC6H8N2108.144-4.3224
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000284-53-6nonenonehighC18H36O2284.482-15.583
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-81-2nonenonenoneC8H11N121.182-2.1005
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10001-13-5nonenonehighC12H22N2O210.323.9217
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-38-9nonenonehighC6H15NS133.2580.17671
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-30-2nonenonehighC9H16O140.225-7.4662
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6