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

CAS Number: 168152-71-4
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CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(N=[N+]=[N-])nc2ncnn12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H19N11
Molecular Weight
437.47
Drug-likeness
-3.828
CAS
168152-71-4
InChI key
MOQMXJIXZFAHMO-UHFFFAOYSA-N
SMILES
CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(N=[N+]=[N-])nc2ncnn12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-71-4
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidine, 5-azido-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C22H19N11
SMILES CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(N=[N+]=[N-])nc2ncnn12
InChI InChI=1S/C22H19N11/c1-2-5-19-18(20(27-30-23)26-22-24-13-25-33(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)21-28-31-32-29-21/h3-4,6-11,13H,2,5,12H2,1H3,(H,28,29,31,32)
InChI Key MOQMXJIXZFAHMO-UHFFFAOYSA-N
CanonicalSyTyLFy 46269ed070861898
TotalMolweight 437.47
Molecular Weight 437.47
MonoisotopicMass 437.182489
CLogP 3.8914
CLogS -6.436
H Acceptors 11
H Donors 1
TotalSurfaceArea 344.1
Relative PSA 0.3637
PolarSurfaceArea 123.5
Drug-likeness -3.828
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.47284
Molecular Complexity 0.92768
Fragments 1
Non HAtoms 33
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 7
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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