(1,3-Dimethyl-1,3-dioxo-1lambda~4~,2lambda~4~,3lambda~4~-trisulfan-2-ylidene)(propan-2-yl)-lambda~5~-phosphanebis(olate)

CAS Number: 2587-91-9
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CC(C)P([O-])([O-])=S(S(C)=O)S(C)=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
C5H13O4PS3
Molecular Weight
264.326
Drug-likeness
-7.8208
CAS
2587-91-9
InChI key
MGFMSQVWMIZTNY-UHFFFAOYSA-N
SMILES
CC(C)P([O-])([O-])=S(S(C)=O)S(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 2587-91-9
Molecule Name (1,3-Dimethyl-1,3-dioxo-1lambda~4~,2lambda~4~,3lambda~4~-trisulfan-2-ylidene)(propan-2-yl)-lambda~5~-phosphanebis(olate)
Molecular Formula C5H13O4PS3
SMILES CC(C)P([O-])([O-])=S(S(C)=O)S(C)=O
InChI InChI=1S/C5H17O4PS3/c1-5(2)10(6,7)13(11(3)8)12(4)9/h5H,11-12H2,1-4H3/q-2
InChI Key MGFMSQVWMIZTNY-UHFFFAOYSA-N
CanonicalSyTyLFy 45ad89b346faf35c
TotalMolweight 264.326
Molecular Weight 264.326
MonoisotopicMass 263.971357
CLogP -4.4694
CLogS 1.47
H Acceptors 4
TotalSurfaceArea 169.45
Relative PSA 0.51732
PolarSurfaceArea 147.7
Drug-likeness -7.8208
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant low
Shape Index 0.46154
Molecula Flexibility 0.66047
Molecular Complexity 0.66483
Fragments 1
Non HAtoms 13
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 3
Sp3Atoms 11
Symmetricatoms 5
StereoCon unknown chirality

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