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

CAS Number: 168152-85-0
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COCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H18N8O2
Molecular Weight
414.428
Drug-likeness
0.20333
CAS
168152-85-0
InChI key
QBARSNQPRQXTGO-UHFFFAOYSA-N
SMILES
COCC(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 168152-85-0
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-(methoxymethyl)-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C21H18N8O2
SMILES COCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
InChI InChI=1S/C21H18N8O2/c1-31-11-18-17(20(30)24-21-22-12-23-29(18)21)10-13-6-8-14(9-7-13)15-4-2-3-5-16(15)19-25-27-28-26-19/h2-9,12H,10-11H2,1H3,(H,22,23,24,30)(H,25,26,27,28)
InChI Key QBARSNQPRQXTGO-UHFFFAOYSA-N
CanonicalSyTyLFy 4033e0fd646ad13e
TotalMolweight 414.428
Molecular Weight 414.428
MonoisotopicMass 414.155272
CLogP 0.5825
CLogS -6.412
H Acceptors 10
H Donors 2
TotalSurfaceArea 311.57
Relative PSA 0.34654
PolarSurfaceArea 120.75
Drug-likeness 0.20333
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.44391
Molecular Complexity 0.91289
Fragments 1
Non HAtoms 31
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 4
Symmetricatoms 2
Aromatic Nitrogens 4
BasicNitrogens 2

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