1,4-Bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol--hydrogen chloride (1/2)

CAS Number: 111915-72-1
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CC1SC(NCC(C(CNC2=NCC(C)S2)O)O)=NC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C12H22N4O2S2
Molecular Weight
318.465
Drug-likeness
4.6131
CAS
111915-72-1
InChI key
SCUDUFVKMCKMEY-UHFFFAOYSA-N
SMILES
CC1SC(NCC(C(CNC2=NCC(C)S2)O)O)=NC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111915-72-1
Molecule Name 1,4-Bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C12H22N4O2S2
SMILES CC1SC(NCC(C(CNC2=NCC(C)S2)O)O)=NC1.Cl.Cl
InChI InChI=1S/C12H22N4O2S2.2ClH/c1-7-3-13-11(19-7)15-5-9(17)10(18)6-16-12-14-4-8(2)20-12;;/h7-10,17-18H,3-6H2,1-2H3,(H,13,15)(H,14,16);2*1H
InChI Key SCUDUFVKMCKMEY-UHFFFAOYSA-N
CanonicalSyTyLFy ae42e307542155b6
TotalMolweight 391.387
Molecular Weight 318.465
MonoisotopicMass 318.118416
CLogP -0.3506
CLogS -2.536
H Acceptors 6
H Donors 4
TotalSurfaceArea 232.6
Relative PSA 0.46053
PolarSurfaceArea 139.84
Drug-likeness 4.6131
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.7
Molecula Flexibility 0.65035
Molecular Complexity 0.63634
Fragments 3
Non HAtoms 20
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Sp3Atoms 14
Symmetricatoms 10
BasicNitrogens 2
StereoCon unknown chirality

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