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[ CAS No. 59108-13-3 ] {[proInfo.proName]}

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Chemical Structure| 59108-13-3
Chemical Structure| 59108-13-3
Structure of 59108-13-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 59108-13-3 ]

CAS No. :59108-13-3 MDL No. :MFCD00173851
Formula : C10H4Cl2F3NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UPYWRJPYAKQWLV-UHFFFAOYSA-N
M.W : 282.05 Pubchem ID :2736837
Synonyms :

Calculated chemistry of [ 59108-13-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.79
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 4.01
Log Po/w (WLOGP) : 5.42
Log Po/w (MLOGP) : 3.27
Log Po/w (SILICOS-IT) : 4.21
Consensus Log Po/w : 3.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.48
Solubility : 0.00925 mg/ml ; 0.0000328 mol/l
Class : Moderately soluble
Log S (Ali) : -4.41
Solubility : 0.011 mg/ml ; 0.0000391 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.24
Solubility : 0.00162 mg/ml ; 0.00000574 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 59108-13-3 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:
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