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[ CAS No. 4415-87-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4415-87-6
Chemical Structure| 4415-87-6
Structure of 4415-87-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4415-87-6 ]

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Product Details of [ 4415-87-6 ]

CAS No. :4415-87-6 MDL No. :MFCD00004944
Formula : C8H4O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YGYCECQIOXZODZ-UHFFFAOYSA-N
M.W : 196.11 Pubchem ID :107280
Synonyms :

Calculated chemistry of [ 4415-87-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.2
TPSA : 86.74 ?2

Pharmacokinetics

GI absorption : High
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) : -8.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.13
Log Po/w (XLOGP3) : -1.24
Log Po/w (WLOGP) : -1.37
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : -0.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.27
Solubility : 104.0 mg/ml ; 0.531 mol/l
Class : Very soluble
Log S (Ali) : -0.09
Solubility : 161.0 mg/ml ; 0.82 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.21
Solubility : 121.0 mg/ml ; 0.617 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.28

Safety of [ 4415-87-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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