3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 10-(2-(diethylamino)ethyl)-, N,5,5-trioxide,monohydrochloride

CAS Number: 157023-92-2
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CC[N+](CC)(CCN(c1c2cccc1)C(C=NNC1=O)=C1S2(=O)=O)[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H20N4O4S
Molecular Weight
364.425
Drug-likeness
1.9254
CAS
157023-92-2
InChI key
MYDKZUCJGCHCFQ-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CCN(c1c2cccc1)C(C=NNC1=O)=C1S2(=O)=O)[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 157023-92-2
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 10-(2-(diethylamino)ethyl)-, N,5,5-trioxide,monohydrochloride
Molecular Formula HCl.C16H20N4O4S
SMILES CC[N+](CC)(CCN(c1c2cccc1)C(C=NNC1=O)=C1S2(=O)=O)[O-].Cl
InChI InChI=1S/C16H20N4O4S.ClH/c1-3-20(22,4-2)10-9-19-12-7-5-6-8-14(12)25(23,24)15-13(19)11-17-18-16(15)21;/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21);1H
InChI Key MYDKZUCJGCHCFQ-UHFFFAOYSA-N
CanonicalSyTyLFy a901d2d8a31a57d5
TotalMolweight 400.886
Molecular Weight 364.425
MonoisotopicMass 364.120526
CLogP -0.6603
CLogS -0.906
H Acceptors 8
H Donors 1
TotalSurfaceArea 253.76
Relative PSA 0.28988
PolarSurfaceArea 104.29
Drug-likeness 1.9254
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.49663
Molecular Complexity 0.94186
Fragments 2
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 3
AcidicOxygens 1

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