(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)-

CAS Number: 168152-67-8
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CCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=S
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H20N8S
Molecular Weight
428.523
Drug-likeness
-2.8673
CAS
168152-67-8
InChI key
ZNUDJQJCWXYTPJ-UHFFFAOYSA-N
SMILES
CCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=S
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-67-8
Molecule Name (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)-
Molecular Formula 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)
InChI Key ZNUDJQJCWXYTPJ-UHFFFAOYSA-N
CanonicalSyTyLFy c1609d788b7e4d7d
TotalMolweight 428.523
Molecular Weight 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
Drug-likeness -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

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