Free release
2,4,5-Trichloro-6-methylpyrimidine

2,4,5-Trichloro-6-methylpyrimidine

CAS No. :6554-69-4MDL No. :MFCD01103615Formula :C5H3Cl3N2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :197

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CAS No. :6554-69-4 Brand :Qitai
Formula :C5H3Cl3N2 M.W :197.45

Introduction

CAS No. :6554-69-4 MDL No. :MFCD01103615
Formula : C5H3Cl3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 197.45 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.03
TPSA : 25.78 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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 2.75
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 3.32
Consensus Log Po/w : 2.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0635 mg/ml ; 0.000322 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.0859 mg/ml ; 0.000435 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0253 mg/ml ; 0.000128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
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: