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Dichlorobis(tricyclohexylphosphine)palladium(II)

Dichlorobis(tricyclohexylphosphine)palladium(II)

CAS No. :29934-17-6MDL No. :MFCD00191830Formula :C36H66Cl2P2PdBoiling Point :-Linear Structure Formula :-InChI Key :VUYV

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CAS No. :29934-17-6 Brand :Qitai
Formula :C36H66Cl2P2Pd M.W :738.18

Introduction

CAS No. :29934-17-6 MDL No. :MFCD00191830
Formula : C36H66Cl2P2Pd Boiling Point : -
Linear Structure Formula :- InChI Key :VUYVXCJTTQJVKJ-UHFFFAOYSA-L
M.W : 738.18 Pubchem ID :11050900
Synonyms :

Physicochemical Properties

Num. heavy atoms : 41
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 8
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 192.26
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) : -2.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 12.33
Log Po/w (WLOGP) : 14.31
Log Po/w (MLOGP) : 9.6
Log Po/w (SILICOS-IT) : 8.6
Consensus Log Po/w : 8.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -11.66
Solubility : 0.0000000016 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -12.92
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -9.83
Solubility : 0.000000108 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.84
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: