5-Bromo-2-(methylsulfonyl)pyrimidine-4-carboxylic acid

Introduction

CAS No. :	30321-94-9	MDL No. :	MFCD06742786
Formula :	C6H5BrN2O4S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UEYGRSDYBWXDKJ-UHFFFAOYSA-N
M.W :	281.08	Pubchem ID :	4913384
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.79
TPSA :	105.6 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) :	-7.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.62
Log Po/w (XLOGP3) :	0.32
Log Po/w (WLOGP) :	1.42
Log Po/w (MLOGP) :	-0.41
Log Po/w (SILICOS-IT) :	0.35
Consensus Log Po/w :	0.46

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.97
Solubility :	3.02 mg/ml ; 0.0107 mol/l
Class :	Very soluble
Log S (Ali) :	-2.1
Solubility :	2.23 mg/ml ; 0.00793 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.19
Solubility :	1.82 mg/ml ; 0.00649 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.04

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine