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[ CAS No. 120-13-8 ] {[proInfo.proName]}

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Chemical Structure| 120-13-8
Chemical Structure| 120-13-8
Structure of 120-13-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 120-13-8 ]

CAS No. :120-13-8 MDL No. :MFCD00016831
Formula : C11H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :XVNXRPVJRCYHEW-UHFFFAOYSA-N
M.W : 210.23 Pubchem ID :67112
Synonyms :

Calculated chemistry of [ 120-13-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.78
TPSA : 55.76 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.56 mg/ml ; 0.00741 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 0.831 mg/ml ; 0.00395 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.302 mg/ml ; 0.00144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 120-13-8 ]

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