(2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate

CAS Number: 5766-39-2
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COc1ccc(C/N=C(\Nc2ccccc2)/SC(CC(N2)=O)C2=O)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H19N3O3S
Molecular Weight
369.444
Drug-likeness
5.8132
CAS
5766-39-2
InChI key
DXCHRTPJBRKGQE-INIZCTEOSA-N
SMILES
COc1ccc(C/N=C(\Nc2ccccc2)/SC(CC(N2)=O)C2=O)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5766-39-2
Molecule Name (2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate
Molecular Formula C19H19N3O3S
SMILES COc1ccc(C/N=C(\Nc2ccccc2)/SC(CC(N2)=O)C2=O)cc1
InChI InChI=1S/C19H19N3O3S/c1-25-15-9-7-13(8-10-15)12-20-19(21-14-5-3-2-4-6-14)26-16-11-17(23)22-18(16)24/h2-10,16H,11-12H2,1H3,(H,20,21)(H,22,23,24)/t16-/m0/s1
InChI Key DXCHRTPJBRKGQE-INIZCTEOSA-N
CanonicalSyTyLFy 25dae12a9582ba2f
TotalMolweight 369.444
Molecular Weight 369.444
MonoisotopicMass 369.114712
CLogP 2.2941
CLogS -4.156
H Acceptors 6
H Donors 2
TotalSurfaceArea 280.68
Relative PSA 0.31352
PolarSurfaceArea 105.09
Drug-likeness 5.8132
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.41423
Molecular Complexity 0.71096
Fragments 1
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
Amides 1
BasicNitrogens 1
StereoCon racemate

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