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Methyl 2,6-dichloro-5-methoxypyrimidine-4-carboxylate

Methyl 2,6-dichloro-5-methoxypyrimidine-4-carboxylate

CAS No. :878650-31-8MDL No. :MFCD16660462Formula :C7H6Cl2N2O3Boiling Point :-Linear Structure Formula :-InChI Key :WPKWC

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CAS No. :878650-31-8 Brand :Qitai
Formula :C7H6Cl2N2O3 M.W :237.04

Introduction

CAS No. :878650-31-8 MDL No. :MFCD16660462
Formula : C7H6Cl2N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :WPKWCOJJOVQDPB-UHFFFAOYSA-N
M.W : 237.04 Pubchem ID :11514203
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.82
TPSA : 61.31 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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 1.74

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 : 0.323 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.148 mg/ml ; 0.000624 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.19 mg/ml ; 0.000802 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: