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168152 67 8 | Cheminformatics

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

Casrn : 168152-67-8

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

MolecularFormula : C22H20N8S

Smiles : CCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=S

InChI : InChI=1S/C22H20N8S/c1-2-5-19-18(21(31)25-22-23-13-24-30(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)20-26-28-29-27-20/h3-4,6-11,13H,2,5,12H2,1H3,(H,23,24,25,31)(H,26,27,28,29)

InChIK : ZNUDJQJCWXYTPJ-UHFFFAOYSA-N

CanonicalSyTyLFy : c1609d788b7e4d7d

TotalMolweight : 428.523

Molweight : 428.523

MonoisotopicMass : 428.153162

CLogP : 2.2095

CLogS : -8.268

H Acceptors : 8

H Donors : 2

TotalSurfaceArea : 330.29

Relative PSA : 0.34191

PolarSurfaceArea : 126.54

Druglikeness : -2.8673

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : thio-amide/urea

Shape Index : 0.48387

Molecula Flexibility : 0.45853

Molecular Complexity : 0.91289

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 9

Electronegative Atoms : 9

Rotatable Bond : 6

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 3

Aromatic Atoms : 17

Sp3Atoms : 5

Symmetricatoms : 2

Aromatic Nitrogens : 4

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-13-0nonenonelowC8H7NO2149.149-10.212
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-78-8highlownoneC11H24N2184.326-10.254
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-10-7nonehighhighC9H11NO149.192-1.8715
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-45-8nonenonehighC7H9N107.155-10.018
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-68-5nonenonenoneC7H8S124.207-1.735
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-47-0highnonehighC7H5N103.124-6.0498
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10002-97-8nonenonenoneC18H30O2278.4340.24997
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-50-5nonenonehighC7H10O110.155-9.6048
100-51-6highhighhighC7H8O108.14-2.2456
100-92-5nonenonenoneC11H17N163.2631.1672