4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine

Introduction

CAS No. :	582313-57-3	MDL No. :	MFCD12924542
Formula :	C6H3ClFN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OOBFPXOXHUBRDN-UHFFFAOYSA-N
M.W :	171.56	Pubchem ID :	11321224
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.86
TPSA :	41.57 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) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.45
Log Po/w (XLOGP3) :	1.72
Log Po/w (WLOGP) :	2.17
Log Po/w (MLOGP) :	1.21
Log Po/w (SILICOS-IT) :	2.63
Consensus Log Po/w :	1.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.59
Solubility :	0.438 mg/ml ; 0.00255 mol/l
Class :	Soluble
Log S (Ali) :	-2.21
Solubility :	1.06 mg/ml ; 0.00618 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.43
Solubility :	0.0639 mg/ml ; 0.000372 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.65

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

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