3-[(6-Imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]-4-methyl-5-{2-[(pyridine-3-carbonyl)oxy]ethyl}-1,3-thiazol-3-ium chloride--hydrogen chloride (1/1/1)

CAS Number: 21946-31-6
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Cc1c(CCOC(c2cnccc2)=O)sc[n+]1CC1=CN=C(C)NC1=N.[Cl-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.Cl.C18H20N5O2S
Molecular Weight
370.456
Drug-likeness
2.6757
CAS
21946-31-6
InChI key
HZBCZAVRFMDFMT-UHFFFAOYSA-M
SMILES
Cc1c(CCOC(c2cnccc2)=O)sc[n+]1CC1=CN=C(C)NC1=N.[Cl-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21946-31-6
Molecule Name 3-[(6-Imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]-4-methyl-5-{2-[(pyridine-3-carbonyl)oxy]ethyl}-1,3-thiazol-3-ium chloride--hydrogen chloride (1/1/1)
Molecular Formula HCl.Cl.C18H20N5O2S
SMILES Cc1c(CCOC(c2cnccc2)=O)sc[n+]1CC1=CN=C(C)NC1=N.[Cl-].Cl
InChI InChI=1S/C18H20N5O2S.2ClH/c1-12-16(5-7-25-18(24)14-4-3-6-20-8-14)26-11-23(12)10-15-9-21-13(2)22-17(15)19;;/h3-4,6,8-9,11H,5,7,10H2,1-2H3,(H2,19,21,22);2*1H/q+1;;/p-1
InChI Key HZBCZAVRFMDFMT-UHFFFAOYSA-M
CanonicalSyTyLFy c6d6a0470d3fb965
TotalMolweight 442.37
Molecular Weight 370.456
MonoisotopicMass 370.13377
CLogP -3.806
CLogS -0.985
H Acceptors 7
H Donors 2
TotalSurfaceArea 284.52
Relative PSA 0.33636
PolarSurfaceArea 119.55
Drug-likeness 2.6757
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.65385
Molecula Flexibility 0.48611
Molecular Complexity 0.78589
Fragments 3
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 6
Aromatic Nitrogens 2
BasicNitrogens 2

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