5-Chloro-6-methyluracil

Introduction

CAS No. :	16018-87-4	MDL No. :	MFCD00466419
Formula :	C5H5ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YFTMPDGCVOWZOZ-UHFFFAOYSA-N
M.W :	160.56	Pubchem ID :	95268
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.66
TPSA :	65.72 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) :	-7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.88
Log Po/w (XLOGP3) :	0.24
Log Po/w (WLOGP) :	0.02
Log Po/w (MLOGP) :	-0.15
Log Po/w (SILICOS-IT) :	2.33
Consensus Log Po/w :	0.66

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.43
Solubility :	5.96 mg/ml ; 0.0371 mol/l
Class :	Very soluble
Log S (Ali) :	-1.18
Solubility :	10.6 mg/ml ; 0.066 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.46
Solubility :	0.558 mg/ml ; 0.00348 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

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:

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