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

CAS Number: 168152-87-2
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CC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H16N8O
Molecular Weight
384.402
Drug-likeness
0.68509
CAS
168152-87-2
InChI key
GSPDJXQIQJNQFN-UHFFFAOYSA-N
SMILES
CC(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 168152-87-2
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-methyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C20H16N8O
SMILES CC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
InChI InChI=1S/C20H16N8O/c1-12-17(19(29)23-20-21-11-22-28(12)20)10-13-6-8-14(9-7-13)15-4-2-3-5-16(15)18-24-26-27-25-18/h2-9,11H,10H2,1H3,(H,21,22,23,29)(H,24,25,26,27)
InChI Key GSPDJXQIQJNQFN-UHFFFAOYSA-N
CanonicalSyTyLFy 6de7aa7863af1615
TotalMolweight 384.402
Molecular Weight 384.402
MonoisotopicMass 384.144707
CLogP 1.0813
CLogS -6.791
H Acceptors 9
H Donors 2
TotalSurfaceArea 287.81
Relative PSA 0.3404
PolarSurfaceArea 111.52
Drug-likeness 0.68509
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.42715
Molecular Complexity 0.8934
Fragments 1
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 2
Symmetricatoms 2
Aromatic Nitrogens 4
BasicNitrogens 2

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