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[ CAS No. 1073-13-8 ] {[proInfo.proName]}

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Chemical Structure| 1073-13-8
Chemical Structure| 1073-13-8
Structure of 1073-13-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1073-13-8 ]

CAS No. :1073-13-8 MDL No. :MFCD00009695
Formula : C8H12O Boiling Point : -
Linear Structure Formula :OC6H6(CH3)2 InChI Key :HAUNPYVLVAIUOO-UHFFFAOYSA-N
M.W : 124.18 Pubchem ID :136839
Synonyms :

Calculated chemistry of [ 1073-13-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.92
TPSA : 17.07 ?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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.73
Solubility : 2.34 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (Ali) : -1.75
Solubility : 2.23 mg/ml ; 0.0179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.69
Solubility : 2.55 mg/ml ; 0.0206 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 1073-13-8 ]

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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