Free release
2,3-Difluorobenzaldehyde

2,3-Difluorobenzaldehyde

CAS No. :2646-91-5MDL No. :MFCD00010292Formula :C7H4F2OBoiling Point :No data availableLinear Structure Formula :-InChI

Sales:Service@apichina.com
CAS No. :2646-91-5 Brand :Qitai
Formula :C7H4F2O M.W :142.10

Introduction

CAS No. :2646-91-5 MDL No. :MFCD00010292
Formula : C7H4F2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :WDBAXYQUOZDFOJ-UHFFFAOYSA-N
M.W : 142.10 Pubchem ID :137664
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.75
TPSA : 17.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.14 mg/ml ; 0.00805 mol/l
Class : Soluble
Log S (Ali) : -1.55
Solubility : 4.01 mg/ml ; 0.0282 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.188 mg/ml ; 0.00132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.04
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1989
Hazard Statements:H226-H315-H319-H335 Packing Group:
GHS Pictogram: