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[ CAS No. 66067-44-5 ] {[proInfo.proName]}

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Chemical Structure| 66067-44-5
Chemical Structure| 66067-44-5
Structure of 66067-44-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66067-44-5 ]

CAS No. :66067-44-5 MDL No. :MFCD01662280
Formula : C15H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PPNGALBGZJBTRY-UHFFFAOYSA-N
M.W : 224.25 Pubchem ID :2763076
Synonyms :
Chemical Name :1-(3-Benzoylphenyl)ethanone

Calculated chemistry of [ 66067-44-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.51
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 3.12
Log Po/w (MLOGP) : 2.51
Log Po/w (SILICOS-IT) : 3.79
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.51
Solubility : 0.0687 mg/ml ; 0.000306 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0717 mg/ml ; 0.00032 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.21
Solubility : 0.0014 mg/ml ; 0.00000622 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 66067-44-5 ]

Signal Word:Danger Class:9
Precautionary Statements:P201-P264-P280-P301+P330+P331-P312 UN#:3077
Hazard Statements:H302-H361-H372-H410 Packing Group:
GHS Pictogram:
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