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

CAS Number: 168152-68-9
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Cc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(C)nc2ncnn12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H18N8
Molecular Weight
382.43
Drug-likeness
-0.13323
CAS
168152-68-9
InChI key
YYMQTHMUNAMZFE-UHFFFAOYSA-N
SMILES
Cc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(C)nc2ncnn12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 168152-68-9
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidine, 5,7-dimethyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C21H18N8
SMILES Cc1c(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)c(C)nc2ncnn12
InChI InChI=1S/C21H18N8/c1-13-19(14(2)29-21(24-13)22-12-23-29)11-15-7-9-16(10-8-15)17-5-3-4-6-18(17)20-25-27-28-26-20/h3-10,12H,11H2,1-2H3,(H,25,26,27,28)
InChI Key YYMQTHMUNAMZFE-UHFFFAOYSA-N
CanonicalSyTyLFy 999b6513694ec716
TotalMolweight 382.43
Molecular Weight 382.43
MonoisotopicMass 382.165442
CLogP 2.7966
CLogS -5.147
H Acceptors 8
H Donors 1
TotalSurfaceArea 298.2
Relative PSA 0.2943
PolarSurfaceArea 97.54
Drug-likeness -0.13323
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.44291
Molecular Complexity 0.8934
Fragments 1
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 26
Sp3Atoms 3
Symmetricatoms 2
Aromatic Nitrogens 8
BasicNitrogens 1

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