2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, hydrochloride, (S)-

CAS Number: 69267-58-9
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CC(C)(C)NC[C@@H](COc1nsnc1N1CCOCC1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C13H24N4O3S
Molecular Weight
316.425
Drug-likeness
9.3969
CAS
69267-58-9
InChI key
APEJDIWDAXIRHL-PPHPATTJSA-N
SMILES
CC(C)(C)NC[C@@H](COc1nsnc1N1CCOCC1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69267-58-9
Molecule Name 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, hydrochloride, (S)-
Molecular Formula HCl.C13H24N4O3S
SMILES CC(C)(C)NC[C@@H](COc1nsnc1N1CCOCC1)O.Cl
InChI InChI=1S/C13H24N4O3S.ClH/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;/h10,14,18H,4-9H2,1-3H3;1H/t10-;/m0./s1
InChI Key APEJDIWDAXIRHL-PPHPATTJSA-N
CanonicalSyTyLFy b4824c1da2fecaab
TotalMolweight 352.885
Molecular Weight 316.425
MonoisotopicMass 316.156911
CLogP 1.0507
CLogS 1.534
H Acceptors 7
H Donors 2
TotalSurfaceArea 243.58
Relative PSA 0.37117
PolarSurfaceArea 107.98
Drug-likeness 9.3969
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.5056
Molecular Complexity 0.6766
Fragments 2
Non HAtoms 21
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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