4H-1,2,4-Triazolium, 1-[7-(4-ethyl-5-methyl-2H-1,2,3-triazol-2-yl)-2-oxo-2H-1-benzopyran-3-yl]-4-methyl-, sulfate (1:1)

CAS Number: 72749-74-7
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CCc1nn(-c(cc2)cc(OC3=O)c2C=C3[n+]2cn(C)cn2)nc1C.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C17H17N6O2
Molecular Weight
337.362
Drug-likeness
-1.4403
CAS
72749-74-7
InChI key
XVMQCADLYVQIBR-UHFFFAOYSA-M
SMILES
CCc1nn(-c(cc2)cc(OC3=O)c2C=C3[n+]2cn(C)cn2)nc1C.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 72749-74-7
Molecule Name 4H-1,2,4-Triazolium, 1-[7-(4-ethyl-5-methyl-2H-1,2,3-triazol-2-yl)-2-oxo-2H-1-benzopyran-3-yl]-4-methyl-, sulfate (1:1)
Molecular Formula HO4S.C17H17N6O2
SMILES CCc1nn(-c(cc2)cc(OC3=O)c2C=C3[n+]2cn(C)cn2)nc1C.[O-]S(O)(=O)=O
InChI InChI=1S/C17H17N6O2.H2O4S/c1-4-14-11(2)19-23(20-14)13-6-5-12-7-15(17(24)25-16(12)8-13)22-10-21(3)9-18-22;1-5(2,3)4/h5-10H,4H2,1-3H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key XVMQCADLYVQIBR-UHFFFAOYSA-M
CanonicalSyTyLFy 2bbc706fd07d6e62
TotalMolweight 434.432
Molecular Weight 337.362
MonoisotopicMass 337.141299
CLogP -0.3946
CLogS -3.144
H Acceptors 8
TotalSurfaceArea 254.26
Relative PSA 0.28494
PolarSurfaceArea 78.71
Drug-likeness -1.4403
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.31094
Molecular Complexity 0.85449
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 5
Aromatic Nitrogens 6

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