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2,5-Dichloroisonicotinaldehyde

2,5-Dichloroisonicotinaldehyde

CAS No. :102645-33-0MDL No. :MFCD06410679Formula :C6H3Cl2NOBoiling Point :-Linear Structure Formula :-InChI Key :UIPSRNH

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CAS No. :102645-33-0 Brand :Qitai
Formula :C6H3Cl2NO M.W :176.00

Introduction

CAS No. :102645-33-0 MDL No. :MFCD06410679
Formula : C6H3Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :UIPSRNHDSBVXHY-UHFFFAOYSA-N
M.W : 176.00 Pubchem ID :2762993
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.64
TPSA : 29.96 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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.549 mg/ml ; 0.00312 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.24 mg/ml ; 0.00705 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.111 mg/ml ; 0.000628 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: