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But-3-yn-1-amine hydrochloride

But-3-yn-1-amine hydrochloride

CAS No. :88211-50-1MDL No. :MFCD06658391Formula :C4H8ClNBoiling Point :-Linear Structure Formula :-InChI Key :PQEPCBUBKR

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CAS No. :88211-50-1 Brand :Qitai
Formula :C4H8ClN M.W :105.57

Introduction

CAS No. :88211-50-1 MDL No. :MFCD06658391
Formula : C4H8ClN Boiling Point : -
Linear Structure Formula :- InChI Key :PQEPCBUBKRUREA-UHFFFAOYSA-N
M.W : 105.57 Pubchem ID :12221022
Synonyms :

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.18
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 1.01
Log Po/w (SILICOS-IT) : 0.03
Consensus Log Po/w : 0.51

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.84
Solubility : 15.1 mg/ml ; 0.143 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 17.4 mg/ml ; 0.165 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.27
Solubility : 57.2 mg/ml ; 0.542 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: