5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-amine

Introduction

CAS No. :	1014-25-1	MDL No. :	MFCD00813220
Formula :	C9H9N3OS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UJBCFMCQLVRXBQ-UHFFFAOYSA-N
M.W :	207.25	Pubchem ID :	692882
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.24
TPSA :	89.27 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	1.65
Log Po/w (WLOGP) :	1.8
Log Po/w (MLOGP) :	0.94
Log Po/w (SILICOS-IT) :	2.41
Consensus Log Po/w :	1.73

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.61
Solubility :	0.504 mg/ml ; 0.00243 mol/l
Class :	Soluble
Log S (Ali) :	-3.14
Solubility :	0.151 mg/ml ; 0.000728 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.21
Solubility :	0.127 mg/ml ; 0.000611 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.46

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine