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[ CAS No. 2503-44-8 ] {[proInfo.proName]}

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Chemical Structure| 2503-44-8
Chemical Structure| 2503-44-8
Structure of 2503-44-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2503-44-8 ]

CAS No. :2503-44-8 MDL No. :MFCD03093024
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :JQXBETDGCMQLMK-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :2762430
Synonyms :
3',4'-Dihydroxyphenylacetone
Chemical Name :1-(3,4-Dihydroxyphenyl)propan-2-one

Calculated chemistry of [ 2503-44-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.27
TPSA : 57.53 ?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) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 1.23
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.48 mg/ml ; 0.0149 mol/l
Class : Very soluble
Log S (Ali) : -1.94
Solubility : 1.9 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.74 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 2503-44-8 ]

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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