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5-Bromo-2-isopropoxypyridine

5-Bromo-2-isopropoxypyridine

CAS No. :870521-31-6MDL No. :MFCD07368869Formula :C8H10BrNOBoiling Point :No data availableLinear Structure Formula :-In

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CAS No. :870521-31-6 Brand :Qitai
Formula :C8H10BrNO M.W :216.08

Introduction

CAS No. :870521-31-6 MDL No. :MFCD07368869
Formula : C8H10BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FSZRSTNRZUIEMA-UHFFFAOYSA-N
M.W : 216.08 Pubchem ID :21935068
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.04
TPSA : 22.12 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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.164 mg/ml ; 0.000757 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.371 mg/ml ; 0.00172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.45
Solubility : 0.0772 mg/ml ; 0.000357 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: