(1,2,4)Triazolo(1,5-a)pyrimidine, 5-(2-methoxyethoxy)-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

CAS Number: 168152-95-2
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CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(OCCOC)nc2ncnn12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H26N8O2
Molecular Weight
470.535
Drug-likeness
-7.6317
CAS
168152-95-2
InChI key
NUGWWMFQRUMDOI-UHFFFAOYSA-N
SMILES
CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(OCCOC)nc2ncnn12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-95-2
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidine, 5-(2-methoxyethoxy)-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C25H26N8O2
SMILES CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(OCCOC)nc2ncnn12
InChI InChI=1S/C25H26N8O2/c1-3-6-22-21(24(35-14-13-34-2)28-25-26-16-27-33(22)25)15-17-9-11-18(12-10-17)19-7-4-5-8-20(19)23-29-31-32-30-23/h4-5,7-12,16H,3,6,13-15H2,1-2H3,(H,29,30,31,32)
InChI Key NUGWWMFQRUMDOI-UHFFFAOYSA-N
CanonicalSyTyLFy 12b05b8760b4b3eb
TotalMolweight 470.535
Molecular Weight 470.535
MonoisotopicMass 470.217872
CLogP 3.4576
CLogS -5.672
H Acceptors 10
H Donors 1
TotalSurfaceArea 373.24
Relative PSA 0.28872
PolarSurfaceArea 116
Drug-likeness -7.6317
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48571
Molecula Flexibility 0.47447
Molecular Complexity 0.93046
Fragments 1
Non HAtoms 35
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 26
Sp3Atoms 9
Symmetricatoms 2
Aromatic Nitrogens 8
BasicNitrogens 1

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