4(1H)-Pyrimidinone, 2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-5-(2-thiazolylmethyl)-, trihydrochloride

CAS Number: 64107-58-0
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Cc1c(CSCCNC(N2)=NC=C(Cc3nccs3)C2=O)nc[nH]1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C15H18N6OS2
Molecular Weight
362.481
Drug-likeness
5.9556
CAS
64107-58-0
InChI key
VMQFULFMPBMJID-UHFFFAOYSA-N
SMILES
Cc1c(CSCCNC(N2)=NC=C(Cc3nccs3)C2=O)nc[nH]1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64107-58-0
Molecule Name 4(1H)-Pyrimidinone, 2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-5-(2-thiazolylmethyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C15H18N6OS2
SMILES Cc1c(CSCCNC(N2)=NC=C(Cc3nccs3)C2=O)nc[nH]1.Cl.Cl.Cl
InChI InChI=1S/C15H18N6OS2.3ClH/c1-10-12(20-9-19-10)8-23-4-2-17-15-18-7-11(14(22)21-15)6-13-16-3-5-24-13;;;/h3,5,7,9H,2,4,6,8H2,1H3,(H,19,20)(H2,17,18,21,22);3*1H
InChI Key VMQFULFMPBMJID-UHFFFAOYSA-N
CanonicalSyTyLFy 35abac5659e1c12a
TotalMolweight 471.864
Molecular Weight 362.481
MonoisotopicMass 362.098349
CLogP 0.1829
CLogS -3.06
H Acceptors 7
H Donors 3
TotalSurfaceArea 275.69
Relative PSA 0.43981
PolarSurfaceArea 148.6
Drug-likeness 5.9556
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.62747
Molecular Complexity 0.73114
Fragments 4
Non HAtoms 24
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 6
Amides 1
Aromatic Nitrogens 3
BasicNitrogens 2

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