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2,4-Dichlorophenylacetylene

2,4-Dichlorophenylacetylene

CAS No. :75717-77-0MDL No. :MFCD11655752Formula :C8H4Cl2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :75717-77-0 Brand :Qitai
Formula :C8H4Cl2 M.W :171.02

Introduction

CAS No. :75717-77-0 MDL No. :MFCD11655752
Formula : C8H4Cl2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RMSZXRRYRZBYTC-UHFFFAOYSA-N
M.W : 171.02 Pubchem ID :12639753
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.4
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -4.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 4.12
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 4.01
Log Po/w (SILICOS-IT) : 3.72
Consensus Log Po/w : 3.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.94
Solubility : 0.0196 mg/ml ; 0.000115 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0255 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.71
Solubility : 0.0337 mg/ml ; 0.000197 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.98
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: