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2043-61-0|Cyclohexanecarboxaldehyde

2043-61-0|Cyclohexanecarboxaldehyde

CAS No. :2043-61-0MDL No. :MFCD00001457Formula :C7H12OBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :2043-61-0 Brand :Qitai
Formula :C7H12O M.W :112.17

Introduction

CAS No. :2043-61-0 MDL No. :MFCD00001457
Formula : C7H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KVFDZFBHBWTVID-UHFFFAOYSA-N
M.W : 112.17 Pubchem ID :16275
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.85
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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 2.76 mg/ml ; 0.0246 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 1.83 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.21
Solubility : 7.0 mg/ml ; 0.0624 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1989
Hazard Statements:H226-H315-H319-H335 Packing Group:
GHS Pictogram: