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4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid

4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid

CAS No. :1431412-19-9MDL No. :MFCD24386867Formula :C8H6N2O4Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :1431412-19-9 Brand :Qitai
Formula :C8H6N2O4 M.W :194.14

Introduction

CAS No. :1431412-19-9 MDL No. :MFCD24386867
Formula : C8H6N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BFINEDABYOVUMR-UHFFFAOYSA-N
M.W : 194.14 Pubchem ID :90389257
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.26
TPSA : 85.45 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.29 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -2.24
Solubility : 1.12 mg/ml ; 0.00578 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.74 mg/ml ; 0.00897 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: