Free release
2',5'-Dichloroacetophenone

2',5'-Dichloroacetophenone

CAS No. :2476-37-1MDL No. :MFCD00000607Formula :C8H6Cl2OBoiling Point :-Linear Structure Formula :-InChI Key :CYNFEPKQDJ

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CAS No. :2476-37-1 Brand :Qitai
Formula :C8H6Cl2O M.W :189.04

Introduction

CAS No. :2476-37-1 MDL No. :MFCD00000607
Formula : C8H6Cl2O Boiling Point : -
Linear Structure Formula :- InChI Key :CYNFEPKQDJHIMV-UHFFFAOYSA-N
M.W : 189.04 Pubchem ID :75587
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.66
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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.43
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.163 mg/ml ; 0.000864 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.35 mg/ml ; 0.00185 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.0204 mg/ml ; 0.000108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25
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: