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[ CAS No. 38006-08-5 ] {[proInfo.proName]}

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Chemical Structure| 38006-08-5
Chemical Structure| 38006-08-5
Structure of 38006-08-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38006-08-5 ]

CAS No. :38006-08-5 MDL No. :MFCD01750263
Formula : C11H11N4NaO3S Boiling Point : -
Linear Structure Formula :- InChI Key :IZJAOWYNDLDRKM-UHFFFAOYSA-N
M.W : 302.29 Pubchem ID :656643
Synonyms :
Chemical Name :Sodium ((4-aminophenyl)sulfonyl)(6-methoxypyrimidin-4-yl)amide

Calculated chemistry of [ 38006-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.09
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.62
TPSA : 103.55 ?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) : -7.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.75
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 0.38
Log Po/w (SILICOS-IT) : -0.24
Consensus Log Po/w : -1.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.37
Solubility : 1.28 mg/ml ; 0.00424 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.925 mg/ml ; 0.00306 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.0369 mg/ml ; 0.000122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.65

Safety of [ 38006-08-5 ]

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