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[ CAS No. 95464-05-4 ] {[proInfo.proName]}

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Chemical Structure| 95464-05-4
Chemical Structure| 95464-05-4
Structure of 95464-05-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 95464-05-4 ]

CAS No. :95464-05-4 MDL No. :MFCD00792899
Formula : C35H30Cl4FeP2Pd Boiling Point : No data available
Linear Structure Formula :[PdCl2((P(C6H5)2C5H4)2Fe)]·CH2Cl2 InChI Key :-
M.W : 816.64 Pubchem ID :-
Synonyms :
Chemical Name :1,1'-Bis(diphenylphosphino)ferrocene-palladium(II)dichloride dichloromethane complex

Calculated chemistry of [ 95464-05-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 43
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.09
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 188.31
TPSA : 27.18 ?2

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) : -3.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 11.02
Log Po/w (WLOGP) : 10.62
Log Po/w (MLOGP) : 8.44
Log Po/w (SILICOS-IT) : 5.28
Consensus Log Po/w : 7.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -11.99
Solubility : 0.0000000008 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -11.56
Solubility : 0.0000000023 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -12.36
Solubility : 0.0000000004 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.93

Safety of [ 95464-05-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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