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4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine

4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine

CAS No. :42754-96-1MDL No. :MFCD09835493Formula :C5H2Cl2N4Boiling Point :-Linear Structure Formula :-InChI Key :CTYPROOL

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CAS No. :42754-96-1 Brand :Qitai
Formula :C5H2Cl2N4 M.W :189.00

Introduction

CAS No. :42754-96-1 MDL No. :MFCD09835493
Formula : C5H2Cl2N4 Boiling Point : -
Linear Structure Formula :- InChI Key :CTYPROOLWJDUTA-UHFFFAOYSA-N
M.W : 189.00 Pubchem ID :12066449
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.7
TPSA : 54.46 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) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 1.01
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.22 mg/ml ; 0.00116 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.259 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0752 mg/ml ; 0.000398 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78
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: