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[ CAS No. 120221-69-4 ] {[proInfo.proName]}

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Chemical Structure| 120221-69-4
Chemical Structure| 120221-69-4
Structure of 120221-69-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 120221-69-4 ]

CAS No. :120221-69-4 MDL No. :MFCD22058015
Formula : C11H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OCNARWZVXHBIDY-UHFFFAOYSA-N
M.W : 203.19 Pubchem ID :19840211
Synonyms :

Calculated chemistry of [ 120221-69-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.55
TPSA : 58.78 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 0.74
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.408 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.254 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.36 mg/ml ; 0.00671 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 120221-69-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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