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[ CAS No. 887919-35-9 ] {[proInfo.proName]}

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Chemical Structure| 887919-35-9
Chemical Structure| 887919-35-9
Structure of 887919-35-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 887919-35-9 ]

CAS No. :887919-35-9 MDL No. :MFCD09265123
Formula : C32H56Cl2N2P2Pd Boiling Point : No data available
Linear Structure Formula :[PdCl2(((CH3)3C)2PC6H4N(CH3)2)2] InChI Key :DWOZNANUEDYIOF-UHFFFAOYSA-L
M.W : 708.07 Pubchem ID :11714597
Synonyms :
Chemical Name :Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II)

Calculated chemistry of [ 887919-35-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.62
Num. rotatable bonds : 8
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 187.4
TPSA : 33.66 ?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) : -4.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 8.77
Log Po/w (WLOGP) : 10.29
Log Po/w (MLOGP) : 7.21
Log Po/w (SILICOS-IT) : 4.39
Consensus Log Po/w : 6.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -9.45
Solubility : 0.000000248 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble
Log S (Ali) : -9.36
Solubility : 0.00000031 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.04
Solubility : 0.00644 mg/ml ; 0.0000091 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.51

Safety of [ 887919-35-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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