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[ CAS No. 18962-05-5 ] {[proInfo.proName]}

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Chemical Structure| 18962-05-5
Chemical Structure| 18962-05-5
Structure of 18962-05-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18962-05-5 ]

CAS No. :18962-05-5 MDL No. :
Formula : C10H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WDANSDASCKBVKH-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :250077
Synonyms :
Chemical Name :4-Isopropoxybenzaldehyde

Calculated chemistry of [ 18962-05-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.94
TPSA : 26.3 ?2

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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.24

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.374 mg/ml ; 0.00228 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.285 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.207 mg/ml ; 0.00126 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 18962-05-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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