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63697-96-1 4-Ethynylbenzaldehyde

63697-96-1 4-Ethynylbenzaldehyde

CAS No. :63697-96-1MDL No. :MFCD05664348Formula :C9H6OBoiling Point :-Linear Structure Formula :-InChI Key :BGMHQBQFJYJL

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CAS No. :63697-96-1 Brand :Qitai
Formula :C9H6O M.W :130.14

Introduction

CAS No. :63697-96-1 MDL No. :MFCD05664348
Formula : C9H6O Boiling Point : -
Linear Structure Formula :- InChI Key :BGMHQBQFJYJLBP-UHFFFAOYSA-N
M.W : 130.14 Pubchem ID :2771645
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.76
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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.63
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.05
Solubility : 1.16 mg/ml ; 0.00888 mol/l
Class : Soluble
Log S (Ali) : -1.6
Solubility : 3.26 mg/ml ; 0.0251 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.39
Solubility : 0.529 mg/ml ; 0.00406 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45
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: