(1)Benzopyrano(4,3-c)pyrazole, 2,3,3a,4-tetrahydro-2-acetyl-7-methoxy-3-phenyl-, trans-

CAS Number: 78431-39-7
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CC(N1N=C2c(ccc(OC)c3)c3OC[C@@H]2[C@@H]1c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H18N2O3
Molecular Weight
322.363
Drug-likeness
2.9973
CAS
78431-39-7
InChI key
ZMWKNNBUXYRCPY-APWZRJJASA-N
SMILES
CC(N1N=C2c(ccc(OC)c3)c3OC[C@@H]2[C@@H]1c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 78431-39-7
Molecule Name (1)Benzopyrano(4,3-c)pyrazole, 2,3,3a,4-tetrahydro-2-acetyl-7-methoxy-3-phenyl-, trans-
Molecular Formula C19H18N2O3
SMILES CC(N1N=C2c(ccc(OC)c3)c3OC[C@@H]2[C@@H]1c1ccccc1)=O
InChI InChI=1S/C19H18N2O3/c1-12(22)21-19(13-6-4-3-5-7-13)16-11-24-17-10-14(23-2)8-9-15(17)18(16)20-21/h3-10,16,19H,11H2,1-2H3/t16-,19+/m1/s1
InChI Key ZMWKNNBUXYRCPY-APWZRJJASA-N
CanonicalSyTyLFy 402ce0187f63258e
TotalMolweight 322.363
Molecular Weight 322.363
MonoisotopicMass 322.131743
CLogP 2.9285
CLogS -3.658
H Acceptors 5
TotalSurfaceArea 240.32
Relative PSA 0.20015
PolarSurfaceArea 51.13
Drug-likeness 2.9973
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.24845
Molecular Complexity 0.89959
Fragments 1
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
StereoCon this enantiomer

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