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2-Chlorocyclohex-1-enecarbaldehyde

2-Chlorocyclohex-1-enecarbaldehyde

CAS No. :1680-73-5MDL No. :MFCD03093358Formula :C7H9ClOBoiling Point :-Linear Structure Formula :-InChI Key :LRPFOCFIHOU

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CAS No. :1680-73-5 Brand :Qitai
Formula :C7H9ClO M.W :144.60

Introduction

CAS No. :1680-73-5 MDL No. :MFCD03093358
Formula : C7H9ClO Boiling Point : -
Linear Structure Formula :- InChI Key :LRPFOCFIHOUPNU-UHFFFAOYSA-N
M.W : 144.60 Pubchem ID :11804892
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.17
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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 2.71
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.24 mg/ml ; 0.0155 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 2.36 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.27 mg/ml ; 0.00875 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47
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: