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tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate

tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate

CAS No. :868736-42-9MDL No. :MFCD15530295Formula :C11H13ClN2O3Boiling Point :-Linear Structure Formula :-InChI Key :QWVX

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CAS No. :868736-42-9 Brand :Qitai
Formula :C11H13ClN2O3 M.W :256.69

Introduction

CAS No. :868736-42-9 MDL No. :MFCD15530295
Formula : C11H13ClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QWVXQYZWGQFXPU-UHFFFAOYSA-N
M.W : 256.69 Pubchem ID :46204204
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.88
TPSA : 68.29 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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.348 mg/ml ; 0.00135 mol/l
Class : Soluble
Log S (Ali) : -3.47
Solubility : 0.0879 mg/ml ; 0.000342 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.54
Solubility : 0.0732 mg/ml ; 0.000285 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.35
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: