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[ CAS No. 2611-82-7 ] {[proInfo.proName]}

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Chemical Structure| 2611-82-7
Chemical Structure| 2611-82-7
Structure of 2611-82-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2611-82-7 ]

CAS No. :2611-82-7 MDL No. :MFCD00004084
Formula : C20H11N2Na3O10S3 Boiling Point : -
Linear Structure Formula :- InChI Key :SWGJCIMEBVHMTA-UHFFFAOYSA-K
M.W : 604.47 Pubchem ID :17466
Synonyms :
Acid Red 18; New Coccine
Chemical Name :Sodium 7-hydroxy-8-((4-sulfonatonaphthalen-1-yl)diazenyl)naphthalene-1,3-disulfonate

Calculated chemistry of [ 2611-82-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 12.0
Num. H-bond donors : 1.0
Molar Refractivity : 118.12
TPSA : 241.69 ?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) : -8.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : -41.02
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 6.07
Log Po/w (MLOGP) : 2.27
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : -6.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.96
Solubility : 0.00657 mg/ml ; 0.0000109 mol/l
Class : Moderately soluble
Log S (Ali) : -6.8
Solubility : 0.0000968 mg/ml ; 0.00000016 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.62
Solubility : 0.00147 mg/ml ; 0.00000243 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.57

Safety of [ 2611-82-7 ]

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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