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1256818-78-6 4-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde

1256818-78-6 4-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde

CAS No. :1256818-78-6MDL No. :MFCD18257000Formula :C8H5ClN2OBoiling Point :-Linear Structure Formula :-InChI Key :LWUCCD

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CAS No. :1256818-78-6 Brand :Qitai
Formula :C8H5ClN2O M.W :180.59

Introduction

CAS No. :1256818-78-6 MDL No. :MFCD18257000
Formula : C8H5ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :LWUCCDLVSVVIQD-UHFFFAOYSA-N
M.W : 180.59 Pubchem ID :129917198
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.49
TPSA : 45.75 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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 0.53
Log Po/w (SILICOS-IT) : 2.78
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.515 mg/ml ; 0.00285 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 0.869 mg/ml ; 0.00481 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0606 mg/ml ; 0.000336 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: