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[ CAS No. 1260845-67-7 ] {[proInfo.proName]}

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Chemical Structure| 1260845-67-7
Chemical Structure| 1260845-67-7
Structure of 1260845-67-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1260845-67-7 ]

CAS No. :1260845-67-7 MDL No. :MFCD12758556
Formula : C11H15ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :NIZBGGSNGPJALP-HNCPQSOCSA-N
M.W : 231.69 Pubchem ID :66519187
Synonyms :

Calculated chemistry of [ 1260845-67-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.85
TPSA : 21.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 2.87
Consensus Log Po/w : 2.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.17 mg/ml ; 0.000732 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.377 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0424 mg/ml ; 0.000183 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 1260845-67-7 ]

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