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[ CAS No. 2657-25-2 ] {[proInfo.proName]}

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Chemical Structure| 2657-25-2
Chemical Structure| 2657-25-2
Structure of 2657-25-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2657-25-2 ]

CAS No. :2657-25-2 MDL No. :MFCD00016484
Formula : C15H12O2 Boiling Point : -
Linear Structure Formula :C6H4(OH)COCHCHC6H5 InChI Key :UAHGNXFYLAJDIN-IZZDOVSWSA-N
M.W : 224.25 Pubchem ID :5282362
Synonyms :
2-Benzal-4'-hydroxyacetophenone;P-Cinnamoylphenol;NSC 242264;2-Benzylidene-4'-hydroxyacetophenone
Chemical Name :1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-one

Calculated chemistry of [ 2657-25-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.27
TPSA : 37.3 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 3.18
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.27
Solubility : 0.121 mg/ml ; 0.000539 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.156 mg/ml ; 0.000697 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.38
Solubility : 0.00924 mg/ml ; 0.0000412 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 2657-25-2 ]

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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