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[ CAS No. 3520-42-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3520-42-1
Chemical Structure| 3520-42-1
Structure of 3520-42-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3520-42-1 ]

CAS No. :3520-42-1 MDL No. :MFCD00010180
Formula : C27H29N2NaO7S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SXQCTESRRZBPHJ-UHFFFAOYSA-M
M.W : 580.65 Pubchem ID :9916275
Synonyms :
Chemical Name :Sodium 4-(3,6-bis(diethylamino)xanthylium-9-yl)benzene-1,3-disulfonate

Calculated chemistry of [ 3520-42-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.3
Num. rotatable bonds : 9
Num. H-bond acceptors : 7.0
Num. H-bond donors : 0.0
Molar Refractivity : 147.22
TPSA : 150.78 ?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) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : -14.46
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 7.2
Log Po/w (MLOGP) : 3.41
Log Po/w (SILICOS-IT) : 1.63
Consensus Log Po/w : 0.15

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 2.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.11
Solubility : 0.00452 mg/ml ; 0.00000778 mol/l
Class : Moderately soluble
Log S (Ali) : -5.82
Solubility : 0.000878 mg/ml ; 0.00000151 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.04
Solubility : 0.00000536 mg/ml ; 0.0000000092 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.35

Safety of [ 3520-42-1 ]

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