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[ CAS No. 2138-48-9 ] {[proInfo.proName]}

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Chemical Structure| 2138-48-9
Chemical Structure| 2138-48-9
Structure of 2138-48-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2138-48-9 ]

CAS No. :2138-48-9 MDL No. :MFCD00016434
Formula : C9H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XLZHGKDRKSKCAU-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :16498
Synonyms :
Chemical Name :3-Isopropylbenzene-1,2-diol

Calculated chemistry of [ 2138-48-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.07
TPSA : 40.46 ?2

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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.386 mg/ml ; 0.00254 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.226 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.35 mg/ml ; 0.00885 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2138-48-9 ]

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:
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