(1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-3-ethyl-2-thioxo-

CAS Number: 59898-66-7
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CCN(C(c1c(N2)sc3c1CCCC3)=O)C2=S
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H14N2OS2
Molecular Weight
266.388
Drug-likeness
0.19674
CAS
59898-66-7
InChI key
AIZMLSXBOPVFHY-UHFFFAOYSA-N
SMILES
CCN(C(c1c(N2)sc3c1CCCC3)=O)C2=S
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59898-66-7
Molecule Name (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-3-ethyl-2-thioxo-
Molecular Formula C12H14N2OS2
SMILES CCN(C(c1c(N2)sc3c1CCCC3)=O)C2=S
InChI InChI=1S/C12H14N2OS2/c1-2-14-11(15)9-7-5-3-4-6-8(7)17-10(9)13-12(14)16/h2-6H2,1H3,(H,13,16)
InChI Key AIZMLSXBOPVFHY-UHFFFAOYSA-N
CanonicalSyTyLFy 17f94fa0fb02d0cc
TotalMolweight 266.388
Molecular Weight 266.388
MonoisotopicMass 266.054753
CLogP 2.7447
CLogS -3.777
H Acceptors 3
H Donors 1
TotalSurfaceArea 195.48
Relative PSA 0.39088
PolarSurfaceArea 92.67
Drug-likeness 0.19674
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.52941
Molecula Flexibility 0.19672
Molecular Complexity 0.8923
Fragments 1
Non HAtoms 17
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 7
Amides 1

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