3-[2-(Dimethylamino)ethyl]-2,7,9-trimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one--hydrogen chloride (1/2)

CAS Number: 89481-13-0
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Cc1c(c(N=C(C)N(CCN(C)C)C2=O)c2s2)c2nc(C)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C16H20N4OS
Molecular Weight
316.428
Drug-likeness
7.2615
CAS
89481-13-0
InChI key
LLCSPIMNJXIILG-UHFFFAOYSA-N
SMILES
Cc1c(c(N=C(C)N(CCN(C)C)C2=O)c2s2)c2nc(C)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89481-13-0
Molecule Name 3-[2-(Dimethylamino)ethyl]-2,7,9-trimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C16H20N4OS
SMILES Cc1c(c(N=C(C)N(CCN(C)C)C2=O)c2s2)c2nc(C)c1.Cl.Cl
InChI InChI=1S/C16H20N4OS.2ClH/c1-9-8-10(2)17-15-12(9)13-14(22-15)16(21)20(11(3)18-13)7-6-19(4)5;;/h8H,6-7H2,1-5H3;2*1H
InChI Key LLCSPIMNJXIILG-UHFFFAOYSA-N
CanonicalSyTyLFy 63382cb401724d5f
TotalMolweight 389.35
Molecular Weight 316.428
MonoisotopicMass 316.135781
CLogP 1.6002
CLogS -3.089
H Acceptors 5
TotalSurfaceArea 239.2
Relative PSA 0.26329
PolarSurfaceArea 77.04
Drug-likeness 7.2615
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.33691
Molecular Complexity 0.92528
Fragments 3
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 8
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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