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

CAS Number: 70311-39-6
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Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)ccc3O)C2=O)nc[nH]1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H21N5O2S
Molecular Weight
371.464
Drug-likeness
5.008
CAS
70311-39-6
InChI key
UVYHRLBDRHOTMF-UHFFFAOYSA-N
SMILES
Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)ccc3O)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 70311-39-6
Molecule Name 4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride
Molecular Formula HCl.HCl.C18H21N5O2S
SMILES Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)ccc3O)C2=O)nc[nH]1.Cl.Cl
InChI InChI=1S/C18H21N5O2S.2ClH/c1-12-16(22-11-21-12)10-26-7-6-19-18-20-9-14(17(25)23-18)8-13-2-4-15(24)5-3-13;;/h2-5,9,11,24H,6-8,10H2,1H3,(H,21,22)(H2,19,20,23,25);2*1H
InChI Key UVYHRLBDRHOTMF-UHFFFAOYSA-N
CanonicalSyTyLFy 1a66900a0651c644
TotalMolweight 444.386
Molecular Weight 371.464
MonoisotopicMass 371.141595
CLogP 1.0071
CLogS -3.734
H Acceptors 7
H Donors 4
TotalSurfaceArea 287.34
Relative PSA 0.35853
PolarSurfaceArea 127.7
Drug-likeness 5.008
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.61803
Molecular Complexity 0.71581
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 7
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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