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[ CAS No. 2339-78-8 ] {[proInfo.proName]}

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Chemical Structure| 2339-78-8
Chemical Structure| 2339-78-8
Structure of 2339-78-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2339-78-8 ]

CAS No. :2339-78-8 MDL No. :MFCD00075330
Formula : C6H2Cl2FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FXOCDIKCKFOUDE-UHFFFAOYSA-N
M.W : 209.99 Pubchem ID :533951
Synonyms :

Calculated chemistry of [ 2339-78-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.24
TPSA : 45.82 ?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) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 3.46
Log Po/w (MLOGP) : 3.3
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.104 mg/ml ; 0.000496 mol/l
Class : Soluble
Log S (Ali) : -3.57
Solubility : 0.0559 mg/ml ; 0.000266 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.106 mg/ml ; 0.000506 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 2339-78-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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