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[ CAS No. 13826-35-2 ] {[proInfo.proName]}

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Chemical Structure| 13826-35-2
Chemical Structure| 13826-35-2
Structure of 13826-35-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13826-35-2 ]

CAS No. :13826-35-2 MDL No. :MFCD00004636
Formula : C13H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KGANAERDZBAECK-UHFFFAOYSA-N
M.W : 200.23 Pubchem ID :26295
Synonyms :

Calculated chemistry of [ 13826-35-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.09
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.181 mg/ml ; 0.000903 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.353 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.00649 mg/ml ; 0.0000324 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 13826-35-2 ]

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