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939412-86-9|(3-Chloropyrazin-2-yl)methanamine hydrochloride

939412-86-9|(3-Chloropyrazin-2-yl)methanamine hydrochloride

CAS No. :939412-86-9MDL No. :MFCD09910171Formula :C5H7Cl2N3Boiling Point :-Linear Structure Formula :-InChI Key :YYVVOYJ

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CAS No. :939412-86-9 Brand :Qitai
Formula :C5H7Cl2N3 M.W :180.04

Introduction

CAS No. :939412-86-9 MDL No. :MFCD09910171
Formula : C5H7Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :YYVVOYJKQZWKFS-UHFFFAOYSA-N
M.W : 180.04 Pubchem ID :42614233
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.68
TPSA : 51.8 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) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 4.4 mg/ml ; 0.0245 mol/l
Class : Very soluble
Log S (Ali) : -1.1
Solubility : 14.4 mg/ml ; 0.0802 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.923 mg/ml ; 0.00513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96
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: