Free release
Dimethyl 2,6-dichloroterephthalate

Dimethyl 2,6-dichloroterephthalate

CAS No. :264276-14-4MDL No. :MFCD08162392Formula :C10H8Cl2O4Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :264276-14-4 Brand :Qitai
Formula :C10H8Cl2O4 M.W :263.07

Introduction

CAS No. :264276-14-4 MDL No. :MFCD08162392
Formula : C10H8Cl2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LOKPWGMXOIYCAH-UHFFFAOYSA-N
M.W : 263.07 Pubchem ID :7730227
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.02
TPSA : 52.6 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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.57
Log Po/w (MLOGP) : 2.93
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.132 mg/ml ; 0.000502 mol/l
Class : Soluble
Log S (Ali) : -3.64
Solubility : 0.0597 mg/ml ; 0.000227 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.0432 mg/ml ; 0.000164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.91
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: