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35400 51 2 | Cheminformatics

Chemical : (1,1'-Biphenyl)-3,3'-dipentanoic acid, 4,4'-diamino-

Casrn : 35400-51-2

MolName : (1,1'-Biphenyl)-3,3'-dipentanoic acid, 4,4'-diamino-

MolecularFormula : C22H28N2O4

Smiles : Nc(cc1)c(CCCCC(O)=O)cc1-c(cc1)cc(CCCCC(O)=O)c1N

InChI : InChI=1S/C22H28N2O4/c23-19-11-9-15(13-17(19)5-1-3-7-21(25)26)16-10-12-20(24)18(14-16)6-2-4-8-22(27)28/h9-14H,1-8,23-24H2,(H,25,26)(H,27,28)

InChIK : CAEMYPJVSFIYDN-UHFFFAOYSA-N

CanonicalSyTyLFy : d0d07514b21ce744

TotalMolweight : 384.474

Molweight : 384.474

MonoisotopicMass : 384.204908

CLogP : 3.657

CLogS : -5.43

H Acceptors : 6

H Donors : 4

TotalSurfaceArea : 308.34

Relative PSA : 0.2686

PolarSurfaceArea : 126.64

Druglikeness : -11.184

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.56728

Molecular Complexity : 0.76856

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 11

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 10

Symmetricatoms : 14

Amines : 2

Aromatic Amines : 2

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-12-7nonenonelowC11H10NCl191.662.2675
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-07-2highhighlowC8H7O2Cl170.595-10.49
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-86-7nonenonenoneC10H14O150.22-2.4187
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-38-9nonenonehighC6H15NS133.2580.17671
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-71-0nonenonenoneC7H9N107.155-2.2725
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-53-8nonehighhighC7H8S124.207-6.3177
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-10-7nonehighhighC9H11NO149.192-1.8715
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100012-67-7highhighhighC12H12O5236.222-19.846
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-41-5nonenonelowC10H18O154.252-9.05
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-99-2nonenonelowC12H27Al198.328-22.009
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10001-13-5nonenonehighC12H22N2O210.323.9217
100-64-1highhighnoneC6H11NO113.159-6.4182
100-51-6highhighhighC7H8O108.14-2.2456
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-25-4nonenonenoneC6H4N2O4168.108-7.74