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5,6-Dichloropyridazin-4-amine

5,6-Dichloropyridazin-4-amine

CAS No. :89180-50-7MDL No. :MFCD01647252Formula :C4H3Cl2N3Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :89180-50-7 Brand :Qitai
Formula :C4H3Cl2N3 M.W :163.99

Introduction

CAS No. :89180-50-7 MDL No. :MFCD01647252
Formula : C4H3Cl2N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IECXBOCRHHKNKS-UHFFFAOYSA-N
M.W : 163.99 Pubchem ID :6403202
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.46
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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.47 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 6.27 mg/ml ; 0.0383 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.5 mg/ml ; 0.00305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: