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

CAS Number: 157023-81-9
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CC[N+](CC)(CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O)[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H20N4O4S
Molecular Weight
364.425
Drug-likeness
0.91838
CAS
157023-81-9
InChI key
HJNNWSRINTUVIJ-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=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 157023-81-9
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(diethylamino)ethyl)-, N,5,5-trioxide,hydrochloride, hydrate (2:2:1)
Molecular Formula HCl.C16H20N4O4S
SMILES CC[N+](CC)(CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O)[O-].Cl
InChI InChI=1S/C16H20N4O4S.ClH/c1-3-20(22,4-2)10-9-19-16(21)15-13(11-17-19)18-12-7-5-6-8-14(12)25(15,23)24;/h5-8,11,18H,3-4,9-10H2,1-2H3;1H
InChI Key HJNNWSRINTUVIJ-UHFFFAOYSA-N
CanonicalSyTyLFy 424f68f722bb5674
TotalMolweight 400.886
Molecular Weight 364.425
MonoisotopicMass 364.120526
CLogP -1.0009
CLogS -0.425
H Acceptors 8
H Donors 1
TotalSurfaceArea 253.76
Relative PSA 0.28988
PolarSurfaceArea 104.29
Drug-likeness 0.91838
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.50344
Molecular Complexity 0.92681
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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