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168152 91 8 | Cheminformatics

Chemical : (1,2,4)Triazolo(1,5-a)pyrimidine, 5,7-dipropyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Casrn : 168152-91-8

MolName : (1,2,4)Triazolo(1,5-a)pyrimidine, 5,7-dipropyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

MolecularFormula : C25H26N8

Smiles : CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(CCC)nc2ncnn12

InChI : InChI=1S/C25H26N8/c1-3-7-22-21(23(8-4-2)33-25(28-22)26-16-27-33)15-17-11-13-18(14-12-17)19-9-5-6-10-20(19)24-29-31-32-30-24/h5-6,9-14,16H,3-4,7-8,15H2,1-2H3,(H,29,30,31,32)

InChIK : JXCAYAREKJXQKK-UHFFFAOYSA-N

CanonicalSyTyLFy : 847c1d897cd7d34f

TotalMolweight : 438.537

Molweight : 438.537

MonoisotopicMass : 438.228042

CLogP : 4.5366

CLogS : -6.005

H Acceptors : 8

H Donors : 1

TotalSurfaceArea : 353.24

Relative PSA : 0.24844

PolarSurfaceArea : 97.54

Druglikeness : -2.0532

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.45455

Molecula Flexibility : 0.47924

Molecular Complexity : 0.92768

Fragments : 1

Non HAtoms : 33

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 8

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 5

Aromatic Atoms : 26

Sp3Atoms : 7

Symmetricatoms : 2

Aromatic Nitrogens : 8

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-68-5nonenonenoneC7H8S124.207-1.735
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-63-1nonenonehighC8H18O130.23-19.78
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-83-4highnonelowC7H6O2122.123-4.1407
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-61-8highnonenoneC7H9N107.155-0.23765
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-64-1highhighnoneC6H11NO113.159-6.4182
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-63-0highhighnoneC6H8N2108.144-4.3224
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-53-8nonehighhighC7H8S124.207-6.3177
100-52-7highhighhighC7H6O106.124-4.225
100-92-5nonenonenoneC11H17N163.2631.1672
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-76-5nonenonehighC7H13N111.1873.5517
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100020-94-8highnonelowC12H17OCl212.719-11.962
100-12-9nonenonenoneC8H9NO2151.164-7.7443