N-tert-Butyl 4-Aminophenylsulfonamide

Introduction

CAS No. :	209917-48-6	MDL No. :	MFCD03002128
Formula :	C10H16N2O2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XEJAJZSTMLRDKH-UHFFFAOYSA-N
M.W :	228.31	Pubchem ID :	832627
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	61.2
TPSA :	80.57 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) :	-6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.4
Log Po/w (XLOGP3) :	1.19
Log Po/w (WLOGP) :	2.43
Log Po/w (MLOGP) :	1.0
Log Po/w (SILICOS-IT) :	0.35
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) :	-2.1
Solubility :	1.8 mg/ml ; 0.00788 mol/l
Class :	Soluble
Log S (Ali) :	-2.48
Solubility :	0.759 mg/ml ; 0.00333 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.23
Solubility :	0.134 mg/ml ; 0.000585 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P264-P272-P280-P302+P352-P305+P351+P338-P321-P332+P313-P333+P313-P337+P313-P362-P363-P501	UN#:
Hazard Statements:	H315-H317-H319	Packing Group:
GHS Pictogram:

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