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[ CAS No. 118452-04-3 ] {[proInfo.proName]}

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Chemical Structure| 118452-04-3
Chemical Structure| 118452-04-3
Structure of 118452-04-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 118452-04-3 ]

CAS No. :118452-04-3 MDL No. :MFCD00622441
Formula : C5H6N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :WYVZZWKIKAKUKV-UHFFFAOYSA-N
M.W : 158.18 Pubchem ID :840099
Synonyms :

Calculated chemistry of [ 118452-04-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.8
TPSA : 93.45 ?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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 0.52
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 4.39 mg/ml ; 0.0278 mol/l
Class : Very soluble
Log S (Ali) : -2.33
Solubility : 0.734 mg/ml ; 0.00464 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.0
Solubility : 15.9 mg/ml ; 0.1 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48

Safety of [ 118452-04-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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Technical Information

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Phenyl 2-hydroxy-4,5-dimethoxybenzoate

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2,4,5-Trimethoxybenzoic acid

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2-Hydroxy-4,5-dimethoxybenzoic acid

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