(2,4-Dichlorophenoxy)acetic acid--(3,4-dichlorophenyl)methyl carbamimidothioate (1/1)

CAS Number: 7506-88-9
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NC(SCc(cc1)cc(Cl)c1Cl)=N.OC(COc(ccc(Cl)c1)c1Cl)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H8N2Cl2S.C8H6O3Cl2
Molecular Weight
235.138
Drug-likeness
-0.38334
CAS
7506-88-9
InChI key
BMFILUKTXYZKAE-UHFFFAOYSA-N
SMILES
NC(SCc(cc1)cc(Cl)c1Cl)=N.OC(COc(ccc(Cl)c1)c1Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7506-88-9
Molecule Name (2,4-Dichlorophenoxy)acetic acid--(3,4-dichlorophenyl)methyl carbamimidothioate (1/1)
Molecular Formula C8H8N2Cl2S.C8H6O3Cl2
SMILES NC(SCc(cc1)cc(Cl)c1Cl)=N.OC(COc(ccc(Cl)c1)c1Cl)=O
InChI InChI=1S/C8H8Cl2N2S.C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)4-13-8(11)12;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H3,11,12);1-3H,4H2,(H,11,12)
InChI Key BMFILUKTXYZKAE-UHFFFAOYSA-N
CanonicalSyTyLFy 3d00f232b9525810
TotalMolweight 456.176
Molecular Weight 235.138
MonoisotopicMass 233.978522
CLogP 2.211
CLogS -3.576
H Acceptors 2
H Donors 2
TotalSurfaceArea 164.18
Relative PSA 0.29455
PolarSurfaceArea 75.17
Drug-likeness -0.38334
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.55706
Molecular Complexity 0.64169
Fragments 2
Non HAtoms 13
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 2
BasicNitrogens 1

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