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

CAS Number: 168152-74-7
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CCCC(N1NC(CC)=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H24N8O
Molecular Weight
440.51
Drug-likeness
-1.5325
CAS
168152-74-7
InChI key
CXMXYXWOGFMIBO-UHFFFAOYSA-N
SMILES
CCCC(N1NC(CC)=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 168152-74-7
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-ethyl-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula C24H24N8O
SMILES CCCC(N1NC(CC)=NC1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2-c2n[nH]nn2)C1=O
InChI InChI=1S/C24H24N8O/c1-3-7-20-19(23(33)26-24-25-21(4-2)29-32(20)24)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)22-27-30-31-28-22/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,25,26,29,33)(H,27,28,30,31)
InChI Key CXMXYXWOGFMIBO-UHFFFAOYSA-N
CanonicalSyTyLFy f6e9889656b7f31b
TotalMolweight 440.51
Molecular Weight 440.51
MonoisotopicMass 440.207307
CLogP 2.6725
CLogS -7.432
H Acceptors 9
H Donors 2
TotalSurfaceArea 339.56
Relative PSA 0.28852
PolarSurfaceArea 111.52
Drug-likeness -1.5325
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.44885
Molecular Complexity 0.93194
Fragments 1
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 6
Symmetricatoms 2
Aromatic Nitrogens 4
BasicNitrogens 2

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