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[ CAS No. 290835-85-7 ] {[proInfo.proName]}

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Chemical Structure| 290835-85-7
Chemical Structure| 290835-85-7
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Product Details of [ 290835-85-7 ]

CAS No. :290835-85-7 MDL No. :MFCD02093760
Formula : C8H5Cl2FO Boiling Point : -
Linear Structure Formula :- InChI Key :VJBFZHHRVCPAPZ-UHFFFAOYSA-N
M.W : 207.03 Pubchem ID :2733982
Synonyms :

Calculated chemistry of [ 290835-85-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.61
TPSA : 17.07 ?2

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 3.76
Log Po/w (MLOGP) : 3.35
Log Po/w (SILICOS-IT) : 3.86
Consensus Log Po/w : 3.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.106 mg/ml ; 0.00051 mol/l
Class : Soluble
Log S (Ali) : -2.98
Solubility : 0.216 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0116 mg/ml ; 0.0000561 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 290835-85-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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