L-Iditol, 1,4:3,6-dianhydro-2-(4-(2-benzothiazolyl)-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride

CAS Number: 134185-72-1
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[O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nc(cccc2)c2s1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H20N4O5S
Molecular Weight
392.435
Drug-likeness
2.9708
CAS
134185-72-1
InChI key
GHWCHVALYRQYKD-DRADZWDZSA-N
SMILES
[O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nc(cccc2)c2s1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134185-72-1
Molecule Name L-Iditol, 1,4:3,6-dianhydro-2-(4-(2-benzothiazolyl)-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride
Molecular Formula HCl.C17H20N4O5S
SMILES [O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nc(cccc2)c2s1)=O.Cl
InChI InChI=1S/C17H20N4O5S.ClH/c22-21(23)26-13-10-25-15-12(9-24-16(13)15)19-5-7-20(8-6-19)17-18-11-3-1-2-4-14(11)27-17;/h1-4,12-13,15-16H,5-10H2;1H/t12-,13+,15+,16-;/m0./s1
InChI Key GHWCHVALYRQYKD-DRADZWDZSA-N
CanonicalSyTyLFy d8649284bb76cdb3
TotalMolweight 428.896
Molecular Weight 392.435
MonoisotopicMass 392.115441
CLogP -0.4241
CLogS -3.362
H Acceptors 9
TotalSurfaceArea 268.89
Relative PSA 0.36762
PolarSurfaceArea 121.12
Drug-likeness 2.9708
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.34587
Molecular Complexity 0.87527
Fragments 2
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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