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[ CAS No. 127593-28-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 127593-28-6
Chemical Structure| 127593-28-6
Structure of 127593-28-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 127593-28-6 ]

CAS No. :127593-28-6 MDL No. :MFCD00075254
Formula : C44H32Cl2P2Pd Boiling Point : No data available
Linear Structure Formula :- InChI Key :VDHAUMFISVWIRX-UHFFFAOYSA-L
M.W : 800.01 Pubchem ID :10919878
Synonyms :

Calculated chemistry of [ 127593-28-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 49
Num. arom. heavy atoms : 44
Fraction Csp3 : 0.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 216.01
TPSA : 27.18 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.94 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) : 9.55
Log Po/w (SILICOS-IT) : 12.45
Consensus Log Po/w : 9.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -13.21
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) : -18.22
Solubility : 4.82e-16 mg/ml ; 6.03e-19 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.1

Safety of [ 127593-28-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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