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

CAS Number: 168152-91-8
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CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(CCC)nc2ncnn12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H26N8
Molecular Weight
438.537
Drug-likeness
-2.0532
CAS
168152-91-8
InChI key
JXCAYAREKJXQKK-UHFFFAOYSA-N
SMILES
CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(CCC)nc2ncnn12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 168152-91-8
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidine, 5,7-dipropyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C25H26N8
SMILES CCCc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(CCC)nc2ncnn12
InChI InChI=1S/C25H26N8/c1-3-7-22-21(23(8-4-2)33-25(28-22)26-16-27-33)15-17-11-13-18(14-12-17)19-9-5-6-10-20(19)24-29-31-32-30-24/h5-6,9-14,16H,3-4,7-8,15H2,1-2H3,(H,29,30,31,32)
InChI Key JXCAYAREKJXQKK-UHFFFAOYSA-N
CanonicalSyTyLFy 847c1d897cd7d34f
TotalMolweight 438.537
Molecular Weight 438.537
MonoisotopicMass 438.228042
CLogP 4.5366
CLogS -6.005
H Acceptors 8
H Donors 1
TotalSurfaceArea 353.24
Relative PSA 0.24844
PolarSurfaceArea 97.54
Drug-likeness -2.0532
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.47924
Molecular Complexity 0.92768
Fragments 1
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 26
Sp3Atoms 7
Symmetricatoms 2
Aromatic Nitrogens 8
BasicNitrogens 1

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