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121487-12-5 5-Bromo-2-isopropoxypyrimidine

121487-12-5 5-Bromo-2-isopropoxypyrimidine

CAS No. :121487-12-5MDL No. :MFCD12024885Formula :C7H9BrN2OBoiling Point :-Linear Structure Formula :-InChI Key :BEBHDGQ

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CAS No. :121487-12-5 Brand :Qitai
Formula :C7H9BrN2O M.W :217.06

Introduction

CAS No. :121487-12-5 MDL No. :MFCD12024885
Formula : C7H9BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :BEBHDGQMLLXGDG-UHFFFAOYSA-N
M.W : 217.06 Pubchem ID :14242656
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.84
TPSA : 35.01 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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.416 mg/ml ; 0.00192 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.944 mg/ml ; 0.00435 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.183 mg/ml ; 0.000841 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07
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: