N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]thiazol-2-amine

Introduction

CAS No. :	330793-85-6	MDL No. :	MFCD17392883
Formula :	C19H21BN2O2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZPVDTNXPTWRHMB-UHFFFAOYSA-N
M.W :	352.26	Pubchem ID :	22347024
Synonyms :

Physicochemical Properties

Num. heavy atoms :	25
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.32
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	105.64
TPSA :	71.62 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-4.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	5.24
Log Po/w (WLOGP) :	4.34
Log Po/w (MLOGP) :	2.83
Log Po/w (SILICOS-IT) :	3.76
Consensus Log Po/w :	3.23

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.57
Solubility :	0.000945 mg/ml ; 0.00000268 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.49
Solubility :	0.000113 mg/ml ; 0.000000322 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-7.1
Solubility :	0.0000282 mg/ml ; 0.0000000802 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.46

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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