Free release
2,5-Dichlorobenzaldehyde

2,5-Dichlorobenzaldehyde

CAS No. :6361-23-5MDL No. :MFCD00156140Formula :C7H4Cl2OBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :175.

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CAS No. :6361-23-5 Brand :Qitai
Formula :C7H4Cl2O M.W :175.01

Introduction

CAS No. :6361-23-5 MDL No. :MFCD00156140
Formula : C7H4Cl2O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 175.01 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.85
TPSA : 17.07 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) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.139 mg/ml ; 0.000797 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.238 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.57
Solubility : 0.0467 mg/ml ; 0.000267 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: