(1E)-N-[(4-Chlorophenyl)carbamothioyl]-N'-methylpropanimidamide

CAS Number: 89477-50-9
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CC/C(/NC(Nc(cc1)ccc1Cl)=S)=N\C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H14N3ClS
Molecular Weight
255.772
Drug-likeness
0.38334
CAS
89477-50-9
InChI key
ZZKKYXZUJLUZPT-UHFFFAOYSA-N
SMILES
CC/C(/NC(Nc(cc1)ccc1Cl)=S)=N\C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 89477-50-9
Molecule Name (1E)-N-[(4-Chlorophenyl)carbamothioyl]-N'-methylpropanimidamide
Molecular Formula C11H14N3ClS
SMILES CC/C(/NC(Nc(cc1)ccc1Cl)=S)=N\C
InChI InChI=1S/C11H14ClN3S/c1-3-10(13-2)15-11(16)14-9-6-4-8(12)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16)
InChI Key ZZKKYXZUJLUZPT-UHFFFAOYSA-N
CanonicalSyTyLFy 4cdc9ac954202c3a
TotalMolweight 255.772
Molecular Weight 255.772
MonoisotopicMass 255.059694
CLogP 2.7325
CLogS -3.565
H Acceptors 3
H Donors 2
TotalSurfaceArea 205.56
Relative PSA 0.30371
PolarSurfaceArea 68.51
Drug-likeness 0.38334
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.6875
Molecula Flexibility 0.6072
Molecular Complexity 0.57758
Fragments 1
Non HAtoms 16
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 2
BasicNitrogens 1

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