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4-(Benzyloxy)-5-bromo-2-chloropyrimidine

4-(Benzyloxy)-5-bromo-2-chloropyrimidine

CAS No. :205672-19-1MDL No. :MFCD06798237Formula :C11H8BrClN2OBoiling Point :-Linear Structure Formula :-InChI Key :PFOA

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CAS No. :205672-19-1 Brand :Qitai
Formula :C11H8BrClN2O M.W :299.55

Introduction

CAS No. :205672-19-1 MDL No. :MFCD06798237
Formula : C11H8BrClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :PFOACTPILUWRCT-UHFFFAOYSA-N
M.W : 299.55 Pubchem ID :10732937
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.09
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.72
TPSA : 35.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.94
Log Po/w (XLOGP3) : 3.65
Log Po/w (WLOGP) : 3.32
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.35
Solubility : 0.0133 mg/ml ; 0.0000443 mol/l
Class : Moderately soluble
Log S (Ali) : -4.07
Solubility : 0.0253 mg/ml ; 0.0000843 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.77
Solubility : 0.000506 mg/ml ; 0.00000169 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: