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2-Isopropylbenzaldehyde

2-Isopropylbenzaldehyde

CAS No. :6502-22-3MDL No. :MFCD06201222Formula :C10H12OBoiling Point :-Linear Structure Formula :-InChI Key :DTALCVXXATY

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CAS No. :6502-22-3 Brand :Qitai
Formula :C10H12O M.W :148.20

Introduction

CAS No. :6502-22-3 MDL No. :MFCD06201222
Formula : C10H12O Boiling Point : -
Linear Structure Formula :- InChI Key :DTALCVXXATYTQJ-UHFFFAOYSA-N
M.W : 148.20 Pubchem ID :590536
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.41
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) : -5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.173 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.134 mg/ml ; 0.000905 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.105 mg/ml ; 0.000711 mol/l
Class : Soluble

Medicinal Chemistry

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