Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(2-(1-piperazinyl)ethyl)-2,7,9-trimethyl-, dihydrochloride

CAS Number: 89481-17-4
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Cc1c(c(N=C(C)N(CCN2CCNCC2)C2=O)c2s2)c2nc(C)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C18H23N5OS
Molecular Weight
357.481
Drug-likeness
5.7534
CAS
89481-17-4
InChI key
WJMGGPPQALMFBN-UHFFFAOYSA-N
SMILES
Cc1c(c(N=C(C)N(CCN2CCNCC2)C2=O)c2s2)c2nc(C)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 89481-17-4
Molecule Name Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(2-(1-piperazinyl)ethyl)-2,7,9-trimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C18H23N5OS
SMILES Cc1c(c(N=C(C)N(CCN2CCNCC2)C2=O)c2s2)c2nc(C)c1.Cl.Cl
InChI InChI=1S/C18H23N5OS.2ClH/c1-11-10-12(2)20-17-14(11)15-16(25-17)18(24)23(13(3)21-15)9-8-22-6-4-19-5-7-22;;/h10,19H,4-9H2,1-3H3;2*1H
InChI Key WJMGGPPQALMFBN-UHFFFAOYSA-N
CanonicalSyTyLFy 8c464500e4aa749c
TotalMolweight 430.403
Molecular Weight 357.481
MonoisotopicMass 357.16233
CLogP 1.4257
CLogS -3.02
H Acceptors 6
H Donors 1
TotalSurfaceArea 267.68
Relative PSA 0.27809
PolarSurfaceArea 89.07
Drug-likeness 5.7534
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.56
Molecula Flexibility 0.37258
Molecular Complexity 0.92876
Fragments 3
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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