(1,1'-Biphenyl)-2-carboxamide, 4'-((1,7-dihydro-7-oxo-5-propyl-1,2,4-triazolo(4,3-a)pyrimidin-6-yl)methyl)-

CAS Number: 168152-96-3
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CCCC(N(C=NN1)C1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2C(N)=O)C1=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C22H21N5O2
Molecular Weight
387.442
Drug-likeness
3.2481
CAS
168152-96-3
InChI key
WNFVZZVKAUYMFL-UHFFFAOYSA-N
SMILES
CCCC(N(C=NN1)C1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2C(N)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168152-96-3
Molecule Name (1,1'-Biphenyl)-2-carboxamide, 4'-((1,7-dihydro-7-oxo-5-propyl-1,2,4-triazolo(4,3-a)pyrimidin-6-yl)methyl)-
Molecular Formula C22H21N5O2
SMILES CCCC(N(C=NN1)C1=N1)=C(Cc(cc2)ccc2-c(cccc2)c2C(N)=O)C1=O
InChI InChI=1S/C22H21N5O2/c1-2-5-19-18(21(29)25-22-26-24-13-27(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)20(23)28/h3-4,6-11,13H,2,5,12H2,1H3,(H2,23,28)(H,25,26,29)
InChI Key WNFVZZVKAUYMFL-UHFFFAOYSA-N
CanonicalSyTyLFy 3e13a807217e867a
TotalMolweight 387.442
Molecular Weight 387.442
MonoisotopicMass 387.169525
CLogP 3.3254
CLogS -6.317
H Acceptors 7
H Donors 2
TotalSurfaceArea 295.99
Relative PSA 0.26818
PolarSurfaceArea 100.15
Drug-likeness 3.2481
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.48298
Molecular Complexity 0.88521
Fragments 1
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 2
Amides 1
BasicNitrogens 1

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