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38869 82 8 | Cheminformatics

Chemical : (2,5-Diamino-1,4-phenylene)bis(phenylmethanone)

Casrn : 38869-82-8

MolName : (2,5-Diamino-1,4-phenylene)bis(phenylmethanone)

MolecularFormula : C20H16N2O2

Smiles : Nc(c(C(c1ccccc1)=O)c1)cc(C(c2ccccc2)=O)c1N

InChI : InChI=1S/C20H16N2O2/c21-17-12-16(20(24)14-9-5-2-6-10-14)18(22)11-15(17)19(23)13-7-3-1-4-8-13/h1-12H,21-22H2

InChIK : KHEYSIXPWQEYOU-UHFFFAOYSA-N

CanonicalSyTyLFy : 4f9cf4a729b9e9e7

TotalMolweight : 316.359

Molweight : 316.359

MonoisotopicMass : 316.121178

CLogP : 2.565

CLogS : -5.968

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 245.32

Relative PSA : 0.2308

PolarSurfaceArea : 86.18

Druglikeness : -0.88417

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,4-diamino-aryl

Shape Index : 0.58333

Molecula Flexibility : 0.50775

Molecular Complexity : 0.77872

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Symmetricatoms : 14

Amines : 2

Aromatic Amines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-69-6nonenonenoneC7H7N105.14-4.4598
100007-62-3nonenonehighC8H13NO139.197-8.1398
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-99-2nonenonelowC12H27Al198.328-22.009
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100020-83-5nonenonelowC7H11O3B153.972-20.814
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100020-94-8highnonelowC12H17OCl212.719-11.962
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-51-6highhighhighC7H8O108.14-2.2456
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000000-13-4highhighhighC21H28O12472.441-0.17986
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-18-5nonenonenoneC12H18162.275-2.5088
100-79-8nonelownoneC6H12O3132.158-9.8672
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-38-9nonenonehighC6H15NS133.2580.17671
100-64-1highhighnoneC6H11NO113.159-6.4182
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-63-1nonenonehighC8H18O130.23-19.78
10003-67-5nonenonenoneC33H62O6554.849-22.973
100017-22-9highhighhighC5H8O2100.117-8.1063