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[ CAS No. 520-12-7 ] {[proInfo.proName]}

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Chemical Structure| 520-12-7
Chemical Structure| 520-12-7
Structure of 520-12-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 520-12-7 ]

CAS No. :520-12-7 MDL No. :MFCD00017444
Formula : C17H14O6 Boiling Point : -
Linear Structure Formula :- InChI Key :GPQLHGCIAUEJQK-UHFFFAOYSA-N
M.W : 314.29 Pubchem ID :5320438
Synonyms :
Chemical Name :5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Calculated chemistry of [ 520-12-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 84.95
TPSA : 89.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 3.32
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 0.47
Log Po/w (SILICOS-IT) : 3.07
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.2
Solubility : 0.02 mg/ml ; 0.0000635 mol/l
Class : Moderately soluble
Log S (Ali) : -4.87
Solubility : 0.00426 mg/ml ; 0.0000135 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.22
Solubility : 0.00191 mg/ml ; 0.00000608 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.22

Safety of [ 520-12-7 ]

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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