Methyl N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N'-prop-2-en-1-ylcarbamimidothioate--hydrogen iodide (1/1)

CAS Number: 32532-44-8
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CN(C=C(C(N1C)=O)N/C(/SC)=N/CC=C)C1=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C11H16N4O2S
Molecular Weight
268.34
Drug-likeness
0.32053
CAS
32532-44-8
InChI key
WYQLRRLFAMHJQN-UHFFFAOYSA-N
SMILES
CN(C=C(C(N1C)=O)N/C(/SC)=N/CC=C)C1=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 32532-44-8
Molecule Name Methyl N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N'-prop-2-en-1-ylcarbamimidothioate--hydrogen iodide (1/1)
Molecular Formula HI.C11H16N4O2S
SMILES CN(C=C(C(N1C)=O)N/C(/SC)=N/CC=C)C1=O.I
InChI InChI=1S/C11H16N4O2S.HI/c1-5-6-12-10(18-4)13-8-7-14(2)11(17)15(3)9(8)16;/h5,7H,1,6H2,2-4H3,(H,12,13);1H
InChI Key WYQLRRLFAMHJQN-UHFFFAOYSA-N
CanonicalSyTyLFy fd7e90ac4d6781c7
TotalMolweight 396.248
Molecular Weight 268.34
MonoisotopicMass 268.099396
CLogP 0.3875
CLogS -2.106
H Acceptors 6
H Donors 1
TotalSurfaceArea 207.81
Relative PSA 0.35436
PolarSurfaceArea 90.31
Drug-likeness 0.32053
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.43086
Molecular Complexity 0.73199
Fragments 2
Non HAtoms 18
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Sp3Atoms 5
Amides 2
BasicNitrogens 1

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