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[ CAS No. 20924-57-6 ] {[proInfo.proName]}

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Chemical Structure| 20924-57-6
Chemical Structure| 20924-57-6
Structure of 20924-57-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20924-57-6 ]

CAS No. :20924-57-6 MDL No. :MFCD13190378
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IXFIRBDJVKBOFO-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :57432313
Synonyms :

Calculated chemistry of [ 20924-57-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.31
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 4.86 mg/ml ; 0.0324 mol/l
Class : Very soluble
Log S (Ali) : -0.69
Solubility : 30.8 mg/ml ; 0.205 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.08 mg/ml ; 0.00719 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6

Safety of [ 20924-57-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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