8-Fluoro-9-(4-methylpiperazin-1-yl)-6-oxo-6,7,9b,9c-tetrahydro-2H-benzo[ij]furo[4,3,2-de][2,3]benzothiazine-5-carboxylic acid--hydrogen chloride (1/1)

CAS Number: 119474-55-4
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CN(CC1)CCN1C(C(F)=C(C1)C2C34)=C3OCC4=NSC2=C(C(O)=O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C18H18N3O4FS
Molecular Weight
391.422
Drug-likeness
5.8406
CAS
119474-55-4
InChI key
URZNPRNEDQSWGC-UHFFFAOYSA-N
SMILES
CN(CC1)CCN1C(C(F)=C(C1)C2C34)=C3OCC4=NSC2=C(C(O)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 119474-55-4
Molecule Name 8-Fluoro-9-(4-methylpiperazin-1-yl)-6-oxo-6,7,9b,9c-tetrahydro-2H-benzo[ij]furo[4,3,2-de][2,3]benzothiazine-5-carboxylic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C18H18N3O4FS
SMILES CN(CC1)CCN1C(C(F)=C(C1)C2C34)=C3OCC4=NSC2=C(C(O)=O)C1=O.Cl
InChI InChI=1S/C18H18FN3O4S.ClH/c1-21-2-4-22(5-3-21)15-14(19)8-6-10(23)13(18(24)25)17-11(8)12-9(20-27-17)7-26-16(12)15;/h11-12H,2-7H2,1H3,(H,24,25);1H
InChI Key URZNPRNEDQSWGC-UHFFFAOYSA-N
CanonicalSyTyLFy da5d591939bc0877
TotalMolweight 427.883
Molecular Weight 391.422
MonoisotopicMass 391.100205
CLogP -1.6615
CLogS -2.937
H Acceptors 7
H Donors 1
TotalSurfaceArea 253.84
Relative PSA 0.33596
PolarSurfaceArea 107.74
Drug-likeness 5.8406
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions twice activated DB
Shape Index 0.48148
Molecula Flexibility 0.29285
Molecular Complexity 1.0216
Fragments 2
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 3
AcidicOxygens 1
StereoCon unknown chirality

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