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

CAS Number: 168152-78-1
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CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(N)nc2ncnn12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H21N9
Molecular Weight
411.472
Drug-likeness
-2.6262
CAS
168152-78-1
InChI key
GAYBUFXUXTWHET-UHFFFAOYSA-N
SMILES
CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(N)nc2ncnn12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-78-1
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C22H21N9
SMILES CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(N)nc2ncnn12
InChI InChI=1S/C22H21N9/c1-2-5-19-18(20(23)26-22-24-13-25-31(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)21-27-29-30-28-21/h3-4,6-11,13H,2,5,12H2,1H3,(H2,23,24,25,26)(H,27,28,29,30)
InChI Key GAYBUFXUXTWHET-UHFFFAOYSA-N
CanonicalSyTyLFy c66714cbae52aabb
TotalMolweight 411.472
Molecular Weight 411.472
MonoisotopicMass 411.191991
CLogP 2.9428
CLogS -5.809
H Acceptors 9
H Donors 2
TotalSurfaceArea 321.98
Relative PSA 0.31999
PolarSurfaceArea 123.56
Drug-likeness -2.6262
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.46465
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 5
Aromatic Atoms 26
Sp3Atoms 4
Symmetricatoms 2
Aromatic Nitrogens 8
BasicNitrogens 1

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