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

CAS Number: 168152-93-0
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O=C1N=C2N=CNN2C(COCc2ccccc2)=C1Cc(cc1)ccc1-c(cccc1)c1-c1n[nH]nn1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H22N8O2
Molecular Weight
490.526
Drug-likeness
-1.41
CAS
168152-93-0
InChI key
YJLJGOGRDUCEET-UHFFFAOYSA-N
SMILES
O=C1N=C2N=CNN2C(COCc2ccccc2)=C1Cc(cc1)ccc1-c(cccc1)c1-c1n[nH]nn1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-93-0
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-((phenylmethoxy)methyl)-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C27H22N8O2
SMILES O=C1N=C2N=CNN2C(COCc2ccccc2)=C1Cc(cc1)ccc1-c(cccc1)c1-c1n[nH]nn1
InChI InChI=1S/C27H22N8O2/c36-26-23(24(35-27(30-26)28-17-29-35)16-37-15-19-6-2-1-3-7-19)14-18-10-12-20(13-11-18)21-8-4-5-9-22(21)25-31-33-34-32-25/h1-13,17H,14-16H2,(H,28,29,30,36)(H,31,32,33,34)
InChI Key YJLJGOGRDUCEET-UHFFFAOYSA-N
CanonicalSyTyLFy 79dce641719f5bcd
TotalMolweight 490.526
Molecular Weight 490.526
MonoisotopicMass 490.186572
CLogP 2.0006
CLogS -7.735
H Acceptors 10
H Donors 2
TotalSurfaceArea 372.83
Relative PSA 0.2896
PolarSurfaceArea 120.75
Drug-likeness -1.41
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51351
Molecula Flexibility 0.44845
Molecular Complexity 0.91991
Fragments 1
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 23
Sp3Atoms 4
Symmetricatoms 4
Aromatic Nitrogens 4
BasicNitrogens 2

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