Indium tris(dipropan-2-ylcarbamodithioate)

CAS Number: 87052-01-5
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CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.[In+3]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
In.C7H14NS2.C7H14NS2.C7H14NS2
Molecular Weight
176.327
Drug-likeness
-1.1917
CAS
87052-01-5
InChI key
NSEFUVBADHUYBF-UHFFFAOYSA-K
SMILES
CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.[In+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87052-01-5
Molecule Name Indium tris(dipropan-2-ylcarbamodithioate)
Molecular Formula In.C7H14NS2.C7H14NS2.C7H14NS2
SMILES CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.CC(C)N(C(C)C)C([S-])=S.[In+3]
InChI InChI=1S/3C7H15NS2.In/c3*1-5(2)8(6(3)4)7(9)10;/h3*5-6H,1-4H3,(H,9,10);/q;;;+3/p-3
InChI Key NSEFUVBADHUYBF-UHFFFAOYSA-K
CanonicalSyTyLFy cd8a6550d06ddbf7
TotalMolweight 643.801
Molecular Weight 176.327
MonoisotopicMass 176.056764
CLogP 2.3297
CLogS -2.886
H Acceptors 1
TotalSurfaceArea 123.8
Relative PSA 0.25485
PolarSurfaceArea 35.33
Drug-likeness -1.1917
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.75214
Molecular Complexity 0.54931
Fragments 4
Non HAtoms 10
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Sp3Atoms 8
Symmetricatoms 4

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