(2,3-Dichloro-4-{2-[(phenylsulfanyl)methyl]butanoyl}phenoxy)acetic acid

CAS Number: 49801-29-8
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CCC(CSc1ccccc1)C(c(c(Cl)c1Cl)ccc1OCC(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C19H18O4Cl2S
Molecular Weight
413.32
Drug-likeness
1.2716
CAS
49801-29-8
InChI key
QVSZMHAQNKWYGU-LBPRGKRZSA-N
SMILES
CCC(CSc1ccccc1)C(c(c(Cl)c1Cl)ccc1OCC(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 49801-29-8
Molecule Name (2,3-Dichloro-4-{2-[(phenylsulfanyl)methyl]butanoyl}phenoxy)acetic acid
Molecular Formula C19H18O4Cl2S
SMILES CCC(CSc1ccccc1)C(c(c(Cl)c1Cl)ccc1OCC(O)=O)=O
InChI InChI=1S/C19H18Cl2O4S/c1-2-12(11-26-13-6-4-3-5-7-13)19(24)14-8-9-15(18(21)17(14)20)25-10-16(22)23/h3-9,12H,2,10-11H2,1H3,(H,22,23)/t12-/m0/s1
InChI Key QVSZMHAQNKWYGU-LBPRGKRZSA-N
CanonicalSyTyLFy b7d3f681473122b9
TotalMolweight 413.32
Molecular Weight 413.32
MonoisotopicMass 412.030284
CLogP 4.5865
CLogS -5.977
H Acceptors 4
H Donors 1
TotalSurfaceArea 299.24
Relative PSA 0.2228
PolarSurfaceArea 88.9
Drug-likeness 1.2716
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.61538
Molecula Flexibility 0.56153
Molecular Complexity 0.79924
Fragments 1
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
AcidicOxygens 1
StereoCon racemate

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