1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]hexitol--hydrogen chloride (1/1)

CAS Number: 134186-16-6
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[O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1C(c1cccs1)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H19N3O6S
Molecular Weight
369.397
Drug-likeness
6.2795
CAS
134186-16-6
InChI key
MTJBHMOISQESQR-RBNDSZDUSA-N
SMILES
[O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1C(c1cccs1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134186-16-6
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]hexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H19N3O6S
SMILES [O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1C(c1cccs1)=O)=O.Cl
InChI InChI=1S/C15H19N3O6S.ClH/c19-15(12-2-1-7-25-12)17-5-3-16(4-6-17)10-8-22-14-11(24-18(20)21)9-23-13(10)14;/h1-2,7,10-11,13-14H,3-6,8-9H2;1H/t10-,11+,13+,14-;/m0./s1
InChI Key MTJBHMOISQESQR-RBNDSZDUSA-N
CanonicalSyTyLFy af4675f9d83a8143
TotalMolweight 405.858
Molecular Weight 369.397
MonoisotopicMass 369.099457
CLogP -1.1842
CLogS -2.012
H Acceptors 9
TotalSurfaceArea 253.28
Relative PSA 0.39845
PolarSurfaceArea 125.3
Drug-likeness 6.2795
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.4051
Molecular Complexity 0.85231
Fragments 2
Non HAtoms 25
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 15
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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