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5,7-Dichloro-1H-pyrrolo[2,3-c]pyridine

5,7-Dichloro-1H-pyrrolo[2,3-c]pyridine

CAS No. :1001412-41-4MDL No. :MFCD11845567Formula :C7H4Cl2N2Boiling Point :-Linear Structure Formula :-InChI Key :OALVDH

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CAS No. :1001412-41-4 Brand :Qitai
Formula :C7H4Cl2N2 M.W :187.03

Introduction

CAS No. :1001412-41-4 MDL No. :MFCD11845567
Formula : C7H4Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :OALVDHPNAWHICK-UHFFFAOYSA-N
M.W : 187.03 Pubchem ID :53399148
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.11
TPSA : 28.68 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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 2.87
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 3.31
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0692 mg/ml ; 0.00037 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.129 mg/ml ; 0.000687 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0134 mg/ml ; 0.0000718 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: