Tetramethylthiourea

Introduction

CAS No. :	2782-91-4	MDL No. :	MFCD00008324
Formula :	C5H12N2S	Boiling Point :	-
Linear Structure Formula :	(CH3)2NC(S)N(CH3)2	InChI Key :	MNOILHPDHOHILI-UHFFFAOYSA-N
M.W :	132.23	Pubchem ID :	17725
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	2
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.73
TPSA :	38.57 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) :	-6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.0
Log Po/w (XLOGP3) :	0.49
Log Po/w (WLOGP) :	0.39
Log Po/w (MLOGP) :	0.49
Log Po/w (SILICOS-IT) :	0.26
Consensus Log Po/w :	0.73

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.84
Solubility :	19.3 mg/ml ; 0.146 mol/l
Class :	Very soluble
Log S (Ali) :	-0.87
Solubility :	17.9 mg/ml ; 0.135 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.22
Solubility :	79.9 mg/ml ; 0.604 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.53

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P270-P301+P312+P330-P501	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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