4-Iodo-1-trityl-1H-pyrazole

Introduction

CAS No. :	191980-54-8	MDL No. :	MFCD23135653
Formula :	C22H17IN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UJEYQAFIQWSUOR-UHFFFAOYSA-N
M.W :	436.29	Pubchem ID :	15324479
Synonyms :

Physicochemical Properties

Num. heavy atoms :	25
Num. arom. heavy atoms :	23
Fraction Csp3 :	0.05
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	109.55
TPSA :	17.82 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.51
Log Po/w (XLOGP3) :	5.66
Log Po/w (WLOGP) :	5.33
Log Po/w (MLOGP) :	5.0
Log Po/w (SILICOS-IT) :	5.3
Consensus Log Po/w :	4.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-6.53
Solubility :	0.000129 mg/ml ; 0.000000297 mol/l
Class :	Poorly soluble
Log S (Ali) :	-5.8
Solubility :	0.000693 mg/ml ; 0.00000159 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-8.85
Solubility :	0.000000621 mg/ml ; 0.0000000014 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.05

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:

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