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H-Gly-NH2.HCl

H-Gly-NH2.HCl

CAS No. :1668-10-6MDL No. :MFCD00013008Formula :C2H7ClN2OBoiling Point :-Linear Structure Formula :H2NCH2C(O)NH2·HClInC

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CAS No. :1668-10-6 Brand :Qitai
Formula :C2H7ClN2O M.W :110.54

Introduction

CAS No. :1668-10-6 MDL No. :MFCD00013008
Formula : C2H7ClN2O Boiling Point : -
Linear Structure Formula :H2NCH2C(O)NH2·HCl InChI Key :WKNMKGVLOWGGOU-UHFFFAOYSA-N
M.W : 110.54 Pubchem ID :2723639
Synonyms :
2-Aminoacetamide hydrochloride
Chemical Name :H-Gly-NH2.HCl

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 24.31
TPSA : 69.11 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) : -7.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.97
Log Po/w (WLOGP) : -0.77
Log Po/w (MLOGP) : -1.25
Log Po/w (SILICOS-IT) : -1.28
Consensus Log Po/w : -0.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.15
Solubility : 157.0 mg/ml ; 1.42 mol/l
Class : Highly soluble
Log S (Ali) : 0.0
Solubility : 112.0 mg/ml ; 1.01 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.62
Solubility : 459.0 mg/ml ; 4.15 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: