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[ CAS No. 481-42-5 ] {[proInfo.proName]}

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Chemical Structure| 481-42-5
Chemical Structure| 481-42-5
Structure of 481-42-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 481-42-5 ]

CAS No. :481-42-5 MDL No. :
Formula : C11H8O3 Boiling Point : -
Linear Structure Formula :HOC10H4O2(CH3) InChI Key :VCMMXZQDRFWYSE-UHFFFAOYSA-N
M.W : 188.18 Pubchem ID :10205
Synonyms :
2-Methyljuglone;NSC 236613;NSC 688284;Plumbagone;Plumbaein;Plumbagine
Chemical Name :5-Hydroxy-2-methylnaphthalene-1,4-dione

Calculated chemistry of [ 481-42-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.09
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.07
TPSA : 54.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.322 mg/ml ; 0.00171 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.16 mg/ml ; 0.000853 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.266 mg/ml ; 0.00142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 2.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 481-42-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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