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934524-10-4 2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine

934524-10-4 2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine

CAS No. :934524-10-4MDL No. :MFCD13193624Formula :C13H9Cl2N3O2SBoiling Point :No data availableLinear Structure Formula

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CAS No. :934524-10-4 Brand :Qitai
Formula :C13H9Cl2N3O2S M.W :342.20

Introduction

CAS No. :934524-10-4 MDL No. :MFCD13193624
Formula : C13H9Cl2N3O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :DTDGVNQSPAWHTH-UHFFFAOYSA-N
M.W : 342.20 Pubchem ID :53486828
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 81.58
TPSA : 73.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 4.13
Log Po/w (WLOGP) : 4.36
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 3.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.96
Solubility : 0.00375 mg/ml ; 0.000011 mol/l
Class : Moderately soluble
Log S (Ali) : -5.37
Solubility : 0.00144 mg/ml ; 0.00000422 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.74
Solubility : 0.000621 mg/ml ; 0.00000182 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: