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

CAS Number: 168152-92-9
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CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)cnc2ncnn12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H20N8
Molecular Weight
396.457
Drug-likeness
-2.1997
CAS
168152-92-9
InChI key
QIYANAFDPZHKKM-UHFFFAOYSA-N
SMILES
CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)cnc2ncnn12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-92-9
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C22H20N8
SMILES CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)cnc2ncnn12
InChI InChI=1S/C22H20N8/c1-2-5-20-17(13-23-22-24-14-25-30(20)22)12-15-8-10-16(11-9-15)18-6-3-4-7-19(18)21-26-28-29-27-21/h3-4,6-11,13-14H,2,5,12H2,1H3,(H,26,27,28,29)
InChI Key QIYANAFDPZHKKM-UHFFFAOYSA-N
CanonicalSyTyLFy edb6e6146879fed9
TotalMolweight 396.457
Molecular Weight 396.457
MonoisotopicMass 396.181092
CLogP 3.2687
CLogS -5.208
H Acceptors 8
H Donors 1
TotalSurfaceArea 313.46
Relative PSA 0.27997
PolarSurfaceArea 97.54
Drug-likeness -2.1997
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.4425
Molecular Complexity 0.88922
Fragments 1
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 26
Sp3Atoms 4
Symmetricatoms 2
Aromatic Nitrogens 8
BasicNitrogens 1

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