Free release
3-Chloro-1,5-dimethyl-1H-pyrazole

3-Chloro-1,5-dimethyl-1H-pyrazole

CAS No. :51500-32-4MDL No. :MFCD23134866Formula :C5H7ClN2Boiling Point :-Linear Structure Formula :-InChI Key :ZOFUHMRPQ

Sales:Service@apichina.com
CAS No. :51500-32-4 Brand :Qitai
Formula :C5H7ClN2 M.W :130.58

Introduction

CAS No. :51500-32-4 MDL No. :MFCD23134866
Formula : C5H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZOFUHMRPQNGBPG-UHFFFAOYSA-N
M.W : 130.58 Pubchem ID :17835480
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.47
TPSA : 17.82 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) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.0 mg/ml ; 0.0077 mol/l
Class : Soluble
Log S (Ali) : -1.58
Solubility : 3.47 mg/ml ; 0.0266 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.76
Solubility : 2.25 mg/ml ; 0.0173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
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: