(1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(p-tolyl)-

CAS Number: 34387-07-0
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Cc(cc1)ccc1N(C(C)=Nc1c2c(CCCC3)c3s1)C2=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C18H18N2OS
Molecular Weight
310.42
Drug-likeness
-0.38494
CAS
34387-07-0
InChI key
YRWWUTIFTAESJM-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1N(C(C)=Nc1c2c(CCCC3)c3s1)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34387-07-0
Molecule Name (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(p-tolyl)-
Molecular Formula C18H18N2OS
SMILES Cc(cc1)ccc1N(C(C)=Nc1c2c(CCCC3)c3s1)C2=O
InChI InChI=1S/C18H18N2OS/c1-11-7-9-13(10-8-11)20-12(2)19-17-16(18(20)21)14-5-3-4-6-15(14)22-17/h7-10H,3-6H2,1-2H3
InChI Key YRWWUTIFTAESJM-UHFFFAOYSA-N
CanonicalSyTyLFy c72c74174e0abe90
TotalMolweight 310.42
Molecular Weight 310.42
MonoisotopicMass 310.113983
CLogP 4.094
CLogS -5.114
H Acceptors 3
TotalSurfaceArea 232.54
Relative PSA 0.20839
PolarSurfaceArea 60.91
Drug-likeness -0.38494
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.27597
Molecular Complexity 0.90974
Fragments 1
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 6
Symmetricatoms 2
Amides 1

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