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[ CAS No. 799274-06-9 ] {[proInfo.proName]}

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Chemical Structure| 799274-06-9
Chemical Structure| 799274-06-9
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Product Details of [ 799274-06-9 ]

CAS No. :799274-06-9 MDL No. :MFCD08461074
Formula : C9H11ClFN Boiling Point : -
Linear Structure Formula :- InChI Key :LOJNQXIJLCPQDR-UHFFFAOYSA-N
M.W : 187.64 Pubchem ID :45073971
Synonyms :

Calculated chemistry of [ 799274-06-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.71
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 2.51
Log Po/w (SILICOS-IT) : 2.87
Consensus Log Po/w : 1.95

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.313 mg/ml ; 0.00167 mol/l
Class : Soluble
Log S (Ali) : -2.12
Solubility : 1.43 mg/ml ; 0.00762 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.54
Solubility : 0.0541 mg/ml ; 0.000288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 799274-06-9 ]

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