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1H-Pyrrole-2,3-dicarboxylic acid

1H-Pyrrole-2,3-dicarboxylic acid

CAS No. :1125-32-2MDL No. :MFCD09991931Formula :C6H5NO4Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1125-32-2 Brand :Qitai
Formula :C6H5NO4 M.W :155.11

Introduction

CAS No. :1125-32-2 MDL No. :MFCD09991931
Formula : C6H5NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OEUSNWDYXDEXDR-UHFFFAOYSA-N
M.W : 155.11 Pubchem ID :150884
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 34.71
TPSA : 90.39 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.14
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : -0.67
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.07
Solubility : 13.2 mg/ml ; 0.0853 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.34 mg/ml ; 0.028 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.34
Solubility : 70.9 mg/ml ; 0.457 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: