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tert-Butyl (4-chloropyridin-2-yl)carbamate

tert-Butyl (4-chloropyridin-2-yl)carbamate

CAS No. :130721-78-7MDL No. :MFCD05663519Formula :C10H13ClN2O2Boiling Point :-Linear Structure Formula :-InChI Key :ATOQ

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CAS No. :130721-78-7 Brand :Qitai
Formula :C10H13ClN2O2 M.W :228.68

Introduction

CAS No. :130721-78-7 MDL No. :MFCD05663519
Formula : C10H13ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ATOQLEMIFREXLS-UHFFFAOYSA-N
M.W : 228.68 Pubchem ID :1516418
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.49
TPSA : 51.22 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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.372 mg/ml ; 0.00162 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.183 mg/ml ; 0.000801 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.0574 mg/ml ; 0.000251 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: