Free release
(4-Chloropyridin-3-yl)methanol hydrochloride

(4-Chloropyridin-3-yl)methanol hydrochloride

CAS No. :245124-17-8MDL No. :MFCD23703142Formula :C6H7Cl2NOBoiling Point :-Linear Structure Formula :-InChI Key :OPXGRFC

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CAS No. :245124-17-8 Brand :Qitai
Formula :C6H7Cl2NO M.W :180.03

Introduction

CAS No. :245124-17-8 MDL No. :MFCD23703142
Formula : C6H7Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :OPXGRFCMPCHNIY-UHFFFAOYSA-N
M.W : 180.03 Pubchem ID :71607202
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.34
TPSA : 33.12 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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.09 mg/ml ; 0.00608 mol/l
Class : Soluble
Log S (Ali) : -1.7
Solubility : 3.6 mg/ml ; 0.02 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.645 mg/ml ; 0.00358 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22
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: