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[ CAS No. 24650-42-8 ] {[proInfo.proName]}

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Chemical Structure| 24650-42-8
Chemical Structure| 24650-42-8
Structure of 24650-42-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 24650-42-8 ]

CAS No. :24650-42-8 MDL No. :MFCD00008475
Formula : C16H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KWVGIHKZDCUPEU-UHFFFAOYSA-N
M.W : 256.30 Pubchem ID :90571
Synonyms :
Chemical Name :2,2-Dimethoxy-2-phenylacetophenone

Calculated chemistry of [ 24650-42-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.79
TPSA : 35.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 3.22
Consensus Log Po/w : 2.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.095 mg/ml ; 0.000371 mol/l
Class : Soluble
Log S (Ali) : -3.37
Solubility : 0.11 mg/ml ; 0.000428 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.17
Solubility : 0.00173 mg/ml ; 0.00000675 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 24650-42-8 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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