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[ CAS No. 2479-49-4 ] {[proInfo.proName]}

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Chemical Structure| 2479-49-4
Chemical Structure| 2479-49-4
Structure of 2479-49-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2479-49-4 ]

CAS No. :2479-49-4 MDL No. :MFCD00020283
Formula : C17H10O9 Boiling Point : -
Linear Structure Formula :(HOOC)2C6H3C(O)C6H3(COOH)2 InChI Key :UITKHKNFVCYWNG-UHFFFAOYSA-N
M.W : 358.26 Pubchem ID :75592
Synonyms :
Chemical Name :Benzophenonetetracarboxylic Acid

Calculated chemistry of [ 2479-49-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 9.0
Num. H-bond donors : 4.0
Molar Refractivity : 84.15
TPSA : 166.27 ?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) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.14
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 1.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.483 mg/ml ; 0.00135 mol/l
Class : Soluble
Log S (Ali) : -4.46
Solubility : 0.0123 mg/ml ; 0.0000343 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.31
Solubility : 1.74 mg/ml ; 0.00485 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 2479-49-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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