4(1H)-Pyrimidinone, 5-((3,4-dimethoxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

CAS Number: 70311-32-9
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Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)cc(OC)c3OC)C2=O)nc[nH]1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H25N5O3S
Molecular Weight
415.516
Drug-likeness
5.0485
CAS
70311-32-9
InChI key
HYNGGRNDSANDPR-UHFFFAOYSA-N
SMILES
Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)cc(OC)c3OC)C2=O)nc[nH]1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70311-32-9
Molecule Name 4(1H)-Pyrimidinone, 5-((3,4-dimethoxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride
Molecular Formula HCl.HCl.C20H25N5O3S
SMILES Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)cc(OC)c3OC)C2=O)nc[nH]1.Cl.Cl
InChI InChI=1S/C20H25N5O3S.2ClH/c1-13-16(24-12-23-13)11-29-7-6-21-20-22-10-15(19(26)25-20)8-14-4-5-17(27-2)18(9-14)28-3;;/h4-5,9-10,12H,6-8,11H2,1-3H3,(H,23,24)(H2,21,22,25,26);2*1H
InChI Key HYNGGRNDSANDPR-UHFFFAOYSA-N
CanonicalSyTyLFy d75b073d2283a05
TotalMolweight 488.438
Molecular Weight 415.516
MonoisotopicMass 415.16781
CLogP 1.2128
CLogS -4.066
H Acceptors 8
H Donors 3
TotalSurfaceArea 325.51
Relative PSA 0.33769
PolarSurfaceArea 125.93
Drug-likeness 5.0485
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65517
Molecula Flexibility 0.61003
Molecular Complexity 0.7659
Fragments 3
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 10
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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