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[ CAS No. 1189653-33-5 ] {[proInfo.proName]}

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Chemical Structure| 1189653-33-5
Chemical Structure| 1189653-33-5
Structure of 1189653-33-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1189653-33-5 ]

CAS No. :1189653-33-5 MDL No. :MFCD08448693
Formula : C11H14ClFN2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SZNGUCUIIZZAEV-UHFFFAOYSA-N
M.W : 276.69 Pubchem ID :45036928
Synonyms :

Calculated chemistry of [ 1189653-33-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.51
TPSA : 67.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.127 mg/ml ; 0.000461 mol/l
Class : Soluble
Log S (Ali) : -3.81
Solubility : 0.0425 mg/ml ; 0.000154 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.268 mg/ml ; 0.000968 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.02

Safety of [ 1189653-33-5 ]

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