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[ CAS No. 35193-64-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35193-64-7
Chemical Structure| 35193-64-7
Structure of 35193-64-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35193-64-7 ]

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Product Details of [ 35193-64-7 ]

CAS No. :35193-64-7 MDL No. :MFCD00010045
Formula : C20H13O4P Boiling Point : No data available
Linear Structure Formula :- InChI Key :JEHUZVBIUCAMRZ-UHFFFAOYSA-N
M.W : 348.29 Pubchem ID :99589
Synonyms :

Calculated chemistry of [ 35193-64-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 97.97
TPSA : 65.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 4.82
Log Po/w (WLOGP) : 5.53
Log Po/w (MLOGP) : 3.45
Log Po/w (SILICOS-IT) : 4.2
Consensus Log Po/w : 4.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.63
Solubility : 0.00082 mg/ml ; 0.00000236 mol/l
Class : Moderately soluble
Log S (Ali) : -5.93
Solubility : 0.000409 mg/ml ; 0.00000118 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.14
Solubility : 0.000025 mg/ml ; 0.0000000718 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.57

Safety of [ 35193-64-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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Chemical Structure| 39648-67-4

A270153[ 39648-67-4 ]

(R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Reason: Optical isomers

; ;