2-Chloro-4-isopropoxy-5-nitropyrimidine

Introduction

CAS No. :	1445894-94-9	MDL No. :	MFCD26406923
Formula :	C7H8ClN3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OYNYBMBZNDNLHY-UHFFFAOYSA-N
M.W :	217.61	Pubchem ID :	71743806
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.97
TPSA :	80.83 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	2.1
Log Po/w (WLOGP) :	1.83
Log Po/w (MLOGP) :	0.8
Log Po/w (SILICOS-IT) :	-0.13
Consensus Log Po/w :	1.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.63
Solubility :	0.509 mg/ml ; 0.00234 mol/l
Class :	Soluble
Log S (Ali) :	-3.43
Solubility :	0.0813 mg/ml ; 0.000373 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.22
Solubility :	1.31 mg/ml ; 0.00603 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.43

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H320-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