4(1H)-Pyrimidinone, 5-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

CAS Number: 72830-38-7
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Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)cc4c3OCCO4)C2=O)nc[nH]1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H23N5O3S
Molecular Weight
413.501
Drug-likeness
-2.0242
CAS
72830-38-7
InChI key
CXFJEBBTECPEKQ-UHFFFAOYSA-N
SMILES
Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)cc4c3OCCO4)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 72830-38-7
Molecule Name 4(1H)-Pyrimidinone, 5-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride
Molecular Formula HCl.HCl.C20H23N5O3S
SMILES Cc1c(CSCCNC(N2)=NC=C(Cc(cc3)cc4c3OCCO4)C2=O)nc[nH]1.Cl.Cl
InChI InChI=1S/C20H23N5O3S.2ClH/c1-13-16(24-12-23-13)11-29-7-4-21-20-22-10-15(19(26)25-20)8-14-2-3-17-18(9-14)28-6-5-27-17;;/h2-3,9-10,12H,4-8,11H2,1H3,(H,23,24)(H2,21,22,25,26);2*1H
InChI Key CXFJEBBTECPEKQ-UHFFFAOYSA-N
CanonicalSyTyLFy 285ffe694b5d807
TotalMolweight 486.423
Molecular Weight 413.501
MonoisotopicMass 413.15216
CLogP 1.3316
CLogS -4.212
H Acceptors 8
H Donors 3
TotalSurfaceArea 315.01
Relative PSA 0.34894
PolarSurfaceArea 125.93
Drug-likeness -2.0242
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65517
Molecula Flexibility 0.57649
Molecular Complexity 0.78648
Fragments 3
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 10
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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