(1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-propyl-6-((4-(3-(1H-tetrazol-5-yl)-2-thienyl)phenyl)methyl)-

CAS Number: 168152-80-5
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CCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(scc2)c2-c2n[nH]nn2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H18N8OS
Molecular Weight
418.484
Drug-likeness
-0.67718
CAS
168152-80-5
InChI key
BTQWTLHWMRGPRY-UHFFFAOYSA-N
SMILES
CCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(scc2)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 168152-80-5
Molecule Name (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-propyl-6-((4-(3-(1H-tetrazol-5-yl)-2-thienyl)phenyl)methyl)-
Molecular Formula C20H18N8OS
SMILES CCCC(N1NC=NC1=N1)=C(Cc(cc2)ccc2-c(scc2)c2-c2n[nH]nn2)C1=O
InChI InChI=1S/C20H18N8OS/c1-2-3-16-15(19(29)23-20-21-11-22-28(16)20)10-12-4-6-13(7-5-12)17-14(8-9-30-17)18-24-26-27-25-18/h4-9,11H,2-3,10H2,1H3,(H,21,22,23,29)(H,24,25,26,27)
InChI Key BTQWTLHWMRGPRY-UHFFFAOYSA-N
CanonicalSyTyLFy e3a77d48357c2a43
TotalMolweight 418.484
Molecular Weight 418.484
MonoisotopicMass 418.132427
CLogP 2.0136
CLogS -7.252
H Acceptors 9
H Donors 2
TotalSurfaceArea 311.27
Relative PSA 0.38015
PolarSurfaceArea 139.76
Drug-likeness -0.67718
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.45654
Molecular Complexity 0.91145
Fragments 1
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 4
Symmetricatoms 2
Aromatic Nitrogens 4
BasicNitrogens 2

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