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168102-05-4 Ethyl 3-fluoro-1H-pyrrole-2-carboxylate

168102-05-4 Ethyl 3-fluoro-1H-pyrrole-2-carboxylate

CAS No. :168102-05-4MDL No. :MFCD11042605Formula :C7H8FNO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :168102-05-4 Brand :Qitai
Formula :C7H8FNO2 M.W :157.14

Introduction

CAS No. :168102-05-4 MDL No. :MFCD11042605
Formula : C7H8FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XKAWEJUJIOUTRS-UHFFFAOYSA-N
M.W : 157.14 Pubchem ID :10057761
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.84
TPSA : 42.09 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 1.75
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.44 mg/ml ; 0.0155 mol/l
Class : Very soluble
Log S (Ali) : -1.85
Solubility : 2.24 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.35
Solubility : 0.695 mg/ml ; 0.00443 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: