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

CAS Number: 157023-85-3
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CCN(CC)CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C16H20N4O3S
Molecular Weight
348.426
Drug-likeness
9.4925
CAS
157023-85-3
InChI key
OBSFLIKSIXBUOV-UHFFFAOYSA-N
SMILES
CCN(CC)CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 157023-85-3
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(diethylamino)ethyl)-, 5,5-dioxide, monohydrochloride, hydrate
Molecular Formula HCl.C16H20N4O3S
SMILES CCN(CC)CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
InChI InChI=1S/C16H20N4O3S.ClH/c1-3-19(4-2)9-10-20-16(21)15-13(11-17-20)18-12-7-5-6-8-14(12)24(15,22)23;/h5-8,11,18H,3-4,9-10H2,1-2H3;1H
InChI Key OBSFLIKSIXBUOV-UHFFFAOYSA-N
CanonicalSyTyLFy 5eb71d8e1a9af3a6
TotalMolweight 384.887
Molecular Weight 348.426
MonoisotopicMass 348.125611
CLogP -0.1153
CLogS -2.594
H Acceptors 7
H Donors 1
TotalSurfaceArea 251.89
Relative PSA 0.28461
PolarSurfaceArea 90.46
Drug-likeness 9.4925
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.54167
Molecula Flexibility 0.47614
Molecular Complexity 0.92307
Fragments 2
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1

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