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(6-Chloroimidazo[1,2-b]pyridazin-3-yl)methanol

(6-Chloroimidazo[1,2-b]pyridazin-3-yl)methanol

CAS No. :675580-49-1MDL No. :MFCD11044752Formula :C7H6ClN3OBoiling Point :-Linear Structure Formula :-InChI Key :VZFRNQC

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CAS No. :675580-49-1 Brand :Qitai
Formula :C7H6ClN3O M.W :183.60

Introduction

CAS No. :675580-49-1 MDL No. :MFCD11044752
Formula : C7H6ClN3O Boiling Point : -
Linear Structure Formula :- InChI Key :VZFRNQCOHYEZFL-UHFFFAOYSA-N
M.W : 183.60 Pubchem ID :57352521
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.12
TPSA : 50.42 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.31 mg/ml ; 0.018 mol/l
Class : Very soluble
Log S (Ali) : -1.07
Solubility : 15.7 mg/ml ; 0.0858 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.16
Solubility : 1.27 mg/ml ; 0.00693 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: