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1211591-88-6 5-(Trifluoromethyl)pyridazin-3-amine

1211591-88-6 5-(Trifluoromethyl)pyridazin-3-amine

CAS No. :1211591-88-6MDL No. :MFCD20726836Formula :C5H4F3N3Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :1211591-88-6 Brand :Qitai
Formula :C5H4F3N3 M.W :163.10

Introduction

CAS No. :1211591-88-6 MDL No. :MFCD20726836
Formula : C5H4F3N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NMHGKWPZNCTIHR-UHFFFAOYSA-N
M.W : 163.10 Pubchem ID :67123099
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.44
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) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 6.08 mg/ml ; 0.0373 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 15.1 mg/ml ; 0.0926 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.1 mg/ml ; 0.00676 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: