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[ CAS No. 42327-52-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 42327-52-6
Chemical Structure| 42327-52-6
Structure of 42327-52-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42327-52-6 ]

CAS No. :42327-52-6 MDL No. :MFCD00598405
Formula : C10H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DISYDHABSCTQFK-UHFFFAOYSA-N
M.W : 178.19 Pubchem ID :4387510
Synonyms :

Calculated chemistry of [ 42327-52-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.51
TPSA : 35.53 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 0.74
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.51 mg/ml ; 0.0085 mol/l
Class : Soluble
Log S (Ali) : -1.7
Solubility : 3.57 mg/ml ; 0.02 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.186 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 42327-52-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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