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

CAS Number: 168152-76-9
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CCCC(N1NC(N)=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H21N9O
Molecular Weight
427.471
Drug-likeness
-1.7717
CAS
168152-76-9
InChI key
FPYYWHOTLSLBSR-UHFFFAOYSA-N
SMILES
CCCC(N1NC(N)=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 168152-76-9
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-amino-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C22H21N9O
SMILES CCCC(N1NC(N)=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
InChI InChI=1S/C22H21N9O/c1-2-5-18-17(20(32)24-22-25-21(23)28-31(18)22)12-13-8-10-14(11-9-13)15-6-3-4-7-16(15)19-26-29-30-27-19/h3-4,6-11H,2,5,12H2,1H3,(H,26,27,29,30)(H3,23,24,25,28,32)
InChI Key FPYYWHOTLSLBSR-UHFFFAOYSA-N
CanonicalSyTyLFy 5ba0aedbb04c907c
TotalMolweight 427.471
Molecular Weight 427.471
MonoisotopicMass 427.186906
CLogP 1.5652
CLogS -7.425
H Acceptors 10
H Donors 3
TotalSurfaceArea 322.06
Relative PSA 0.35161
PolarSurfaceArea 137.54
Drug-likeness -1.7717
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.44559
Molecular Complexity 0.92594
Fragments 1
Non HAtoms 32
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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