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

CAS Number: 157023-90-0
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C[N+](C)(CCN(c1c2cccc1)C(C=NNC1=O)=C1S2(=O)=O)[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H16N4O4S
Molecular Weight
336.371
Drug-likeness
-0.34109
CAS
157023-90-0
InChI key
XAUXZTPWKNCLRR-UHFFFAOYSA-N
SMILES
C[N+](C)(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 157023-90-0
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 10-(2-(dimethylamino)ethyl)-, N,5,5-trioxide, hydrochloride, hydrate (2:2:1)
Molecular Formula HCl.C14H16N4O4S
SMILES C[N+](C)(CCN(c1c2cccc1)C(C=NNC1=O)=C1S2(=O)=O)[O-].Cl
InChI InChI=1S/C14H16N4O4S.ClH/c1-18(2,20)8-7-17-10-5-3-4-6-12(10)23(21,22)13-11(17)9-15-16-14(13)19;/h3-6,9H,7-8H2,1-2H3,(H,16,19);1H
InChI Key XAUXZTPWKNCLRR-UHFFFAOYSA-N
CanonicalSyTyLFy 54d5c96bcec08476
TotalMolweight 372.832
Molecular Weight 336.371
MonoisotopicMass 336.089226
CLogP -1.4729
CLogS -0.306
H Acceptors 8
H Donors 1
TotalSurfaceArea 226.24
Relative PSA 0.32514
PolarSurfaceArea 104.29
Drug-likeness -0.34109
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.3913
Molecula Flexibility 0.42412
Molecular Complexity 0.9395
Fragments 2
Non HAtoms 23
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
AcidicOxygens 1

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