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

CAS Number: 168152-88-3
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CCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H18N8O
Molecular Weight
398.429
Drug-likeness
0.77299
CAS
168152-88-3
InChI key
BUXFFAWOZAKDFS-UHFFFAOYSA-N
SMILES
CCC(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: low
PropertyValue
CAS Number 168152-88-3
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-ethyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C21H18N8O
SMILES CCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
InChI InChI=1S/C21H18N8O/c1-2-18-17(20(30)24-21-22-12-23-29(18)21)11-13-7-9-14(10-8-13)15-5-3-4-6-16(15)19-25-27-28-26-19/h3-10,12H,2,11H2,1H3,(H,22,23,24,30)(H,25,26,27,28)
InChI Key BUXFFAWOZAKDFS-UHFFFAOYSA-N
CanonicalSyTyLFy 88301f004a053bd3
TotalMolweight 398.429
Molecular Weight 398.429
MonoisotopicMass 398.160357
CLogP 1.5357
CLogS -7.061
H Acceptors 9
H Donors 2
TotalSurfaceArea 301.57
Relative PSA 0.32487
PolarSurfaceArea 111.52
Drug-likeness 0.77299
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.43761
Molecular Complexity 0.90677
Fragments 1
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 3
Symmetricatoms 2
Aromatic Nitrogens 4
BasicNitrogens 2

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