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885500-55-0 Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

885500-55-0 Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

CAS No. :885500-55-0MDL No. :MFCD15529249Formula :C10H9ClN2O2Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :885500-55-0 Brand :Qitai
Formula :C10H9ClN2O2 M.W :224.64

Introduction

CAS No. :885500-55-0 MDL No. :MFCD15529249
Formula : C10H9ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YFJJWKAUSJQWAZ-UHFFFAOYSA-N
M.W : 224.64 Pubchem ID :53438275
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.19
TPSA : 54.98 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.84
Solubility : 0.325 mg/ml ; 0.00145 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.254 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0217 mg/ml ; 0.0000964 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82
Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram: