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Dichloro [(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)

Dichloro [(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)

CAS No. :134524-84-8MDL No. :MFCD01073794Formula :C44H34Cl2P2RuBoiling Point :No data availableLinear Structure Formula

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CAS No. :134524-84-8 Brand :Qitai
Formula :C44H34Cl2P2Ru M.W :796.66

Introduction

CAS No. :134524-84-8 MDL No. :MFCD01073794
Formula : C44H34Cl2P2Ru Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 796.66 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 49
Num. arom. heavy atoms : 44
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 216.01
TPSA : 27.18 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 13.02
Log Po/w (WLOGP) : 10.56
Log Po/w (MLOGP) : 9.16
Log Po/w (SILICOS-IT) : 10.25
Consensus Log Po/w : 8.6

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -13.37
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -13.63
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -19.55
Solubility : 2.22e-17 mg/ml ; 2.79e-20 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.37
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: