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6-Chloro-7H-purine

6-Chloro-7H-purine

CAS No. :87-42-3MDL No. :MFCD00005570Formula :C5H3ClN4Boiling Point :-Linear Structure Formula :Cl(C5H3N4)InChI Key :ZKB

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CAS No. :87-42-3 Brand :Qitai
Formula :C5H3ClN4 M.W :154.56

Introduction

CAS No. :87-42-3 MDL No. :MFCD00005570
Formula : C5H3ClN4 Boiling Point : -
Linear Structure Formula :Cl(C5H3N4) InChI Key :ZKBQDFAWXLTYKS-UHFFFAOYSA-N
M.W : 154.56 Pubchem ID :5359277
Synonyms :
6-Chloro-9H-purine
Chemical Name :6-Chloro-7H-purine

Physicochemical Properties

Num. heavy atoms : 10
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 : 36.69
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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.76
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 0.904 mg/ml ; 0.00585 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 1.69 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.264 mg/ml ; 0.00171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: