Potassium tris(3-tert-butyl-2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)(hydrido)borate(1-)

CAS Number: 358619-08-6
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CC(C)(C)N(C=CN1[BH-](N(C=CN2C(C)(C)C)C2=S)N(C=CN2C(C)(C)C)C2=S)C1=S.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C21H34N6BS3
Molecular Weight
477.552
Drug-likeness
-4.06
CAS
358619-08-6
InChI key
ZYQDTWROYIMHBC-UHFFFAOYSA-N
SMILES
CC(C)(C)N(C=CN1[BH-](N(C=CN2C(C)(C)C)C2=S)N(C=CN2C(C)(C)C)C2=S)C1=S.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 358619-08-6
Molecule Name Potassium tris(3-tert-butyl-2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)(hydrido)borate(1-)
Molecular Formula K.C21H34N6BS3
SMILES CC(C)(C)N(C=CN1[BH-](N(C=CN2C(C)(C)C)C2=S)N(C=CN2C(C)(C)C)C2=S)C1=S.[K+]
InChI InChI=1S/C21H34BN6S3.K/c1-19(2,3)23-10-13-26(16(23)29)22(27-14-11-24(17(27)30)20(4,5)6)28-15-12-25(18(28)31)21(7,8)9;/h10-15,22H,1-9H3;/q-1;+1
InChI Key ZYQDTWROYIMHBC-UHFFFAOYSA-N
CanonicalSyTyLFy 27bd0784fe9c50d0
TotalMolweight 516.65
Molecular Weight 477.552
MonoisotopicMass 477.210009
CLogP 3.0633
CLogS -4.424
H Acceptors 6
TotalSurfaceArea 360.75
Relative PSA 0.29189
PolarSurfaceArea 115.71
Drug-likeness -4.06
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom; thio-amide/urea
Shape Index 0.35484
Molecula Flexibility 0.55364
Molecular Complexity 0.84245
Fragments 2
Non HAtoms 31
NonCHAtoms 10
Electronegative Atoms 9
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Sp3Atoms 15
Symmetricatoms 22

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