S-{1-[Di(propan-2-yl)amino]propan-2-yl} 10H-pyrido[3,2-b][1,4]benzothiazine-10-carbothioate--hydrogen chloride (1/1)

CAS Number: 63906-31-0
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CC(C)N(CC(C)SC(N1c(nccc2)c2Sc2c1cccc2)=O)C(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H27N3OS2
Molecular Weight
401.597
Drug-likeness
3.4624
CAS
63906-31-0
InChI key
JEBZXFIOPYWIRH-NTISSMGPSA-N
SMILES
CC(C)N(CC(C)SC(N1c(nccc2)c2Sc2c1cccc2)=O)C(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63906-31-0
Molecule Name S-{1-[Di(propan-2-yl)amino]propan-2-yl} 10H-pyrido[3,2-b][1,4]benzothiazine-10-carbothioate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H27N3OS2
SMILES CC(C)N(CC(C)SC(N1c(nccc2)c2Sc2c1cccc2)=O)C(C)C.Cl
InChI InChI=1S/C21H27N3OS2.ClH/c1-14(2)23(15(3)4)13-16(5)26-21(25)24-17-9-6-7-10-18(17)27-19-11-8-12-22-20(19)24;/h6-12,14-16H,13H2,1-5H3;1H/t16-;/m0./s1
InChI Key JEBZXFIOPYWIRH-NTISSMGPSA-N
CanonicalSyTyLFy b51bdd2502293da0
TotalMolweight 438.058
Molecular Weight 401.597
MonoisotopicMass 401.159552
CLogP 5.5927
CLogS -6.099
H Acceptors 4
TotalSurfaceArea 304.17
Relative PSA 0.21728
PolarSurfaceArea 87.04
Drug-likeness 3.4624
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.54214
Molecular Complexity 0.87211
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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