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[ CAS No. 172418-32-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 172418-32-5
Chemical Structure| 172418-32-5
Structure of 172418-32-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 172418-32-5 ]

CAS No. :172418-32-5 MDL No. :MFCD01075746
Formula : C46H46O4P2Pd2 Boiling Point : No data available
Linear Structure Formula :[Pd(CH3COO)(CH2C6H4P(C6H4CH3)2)]2 InChI Key :-
M.W : 937.64 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 172418-32-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 54
Num. arom. heavy atoms : 36
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 221.09
TPSA : 95.46 ?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) : -4.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 11.17
Log Po/w (WLOGP) : 8.25
Log Po/w (MLOGP) : 7.24
Log Po/w (SILICOS-IT) : 6.81
Consensus Log Po/w : 6.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -12.92
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -13.15
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -18.11
Solubility : 7.3e-16 mg/ml ; 7.78e-19 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 8.42

Safety of [ 172418-32-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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