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[ CAS No. 108662-49-3 ] {[proInfo.proName]}

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Chemical Structure| 108662-49-3
Chemical Structure| 108662-49-3
Structure of 108662-49-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 108662-49-3 ]

CAS No. :108662-49-3 MDL No. :MFCD08457967
Formula : C7H4ClFN2 Boiling Point : -
Linear Structure Formula :- InChI Key :UZIXQYXXJBMILL-UHFFFAOYSA-N
M.W : 170.57 Pubchem ID :11615253
Synonyms :

Calculated chemistry of [ 108662-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.06
TPSA : 28.68 ?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) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.09
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.113 mg/ml ; 0.000663 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.208 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.027 mg/ml ; 0.000158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 108662-49-3 ]

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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