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

CAS Number: 168152-75-8
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CCCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H22N8O
Molecular Weight
426.483
Drug-likeness
-4.8403
CAS
168152-75-8
InChI key
VPDYFKUXUUPPMD-UHFFFAOYSA-N
SMILES
CCCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-75-8
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-butyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C23H22N8O
SMILES CCCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
InChI InChI=1S/C23H22N8O/c1-2-3-8-20-19(22(32)26-23-24-14-25-31(20)23)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)21-27-29-30-28-21/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,24,25,26,32)(H,27,28,29,30)
InChI Key VPDYFKUXUUPPMD-UHFFFAOYSA-N
CanonicalSyTyLFy f06534bafd9900a6
TotalMolweight 426.483
Molecular Weight 426.483
MonoisotopicMass 426.191657
CLogP 2.4445
CLogS -7.601
H Acceptors 9
H Donors 2
TotalSurfaceArea 329.09
Relative PSA 0.2977
PolarSurfaceArea 111.52
Drug-likeness -4.8403
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.45038
Molecular Complexity 0.91574
Fragments 1
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
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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