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Ethyl 5-chloro-6-fluoro-1H-indole-2-carboxylate

Ethyl 5-chloro-6-fluoro-1H-indole-2-carboxylate

CAS No. :473257-60-2MDL No. :MFCD03094956Formula :C11H9ClFNO2Boiling Point :-Linear Structure Formula :-InChI Key :BSVBM

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CAS No. :473257-60-2 Brand :Qitai
Formula :C11H9ClFNO2 M.W :241.65

Introduction

CAS No. :473257-60-2 MDL No. :MFCD03094956
Formula : C11H9ClFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BSVBMPOMIIWULL-UHFFFAOYSA-N
M.W : 241.65 Pubchem ID :11413806
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.35
TPSA : 42.09 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 3.56
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.65
Solubility : 0.0536 mg/ml ; 0.000222 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0311 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.67
Solubility : 0.00521 mg/ml ; 0.0000216 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: