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[ CAS No. 21339-74-2 ] {[proInfo.proName]}

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Chemical Structure| 21339-74-2
Chemical Structure| 21339-74-2
Structure of 21339-74-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 21339-74-2 ]

CAS No. :21339-74-2 MDL No. :MFCD09839220
Formula : C10H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VXKXKISPMWOIKB-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :273299
Synonyms :

Calculated chemistry of [ 21339-74-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.06
TPSA : 52.32 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.883 mg/ml ; 0.00493 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.519 mg/ml ; 0.00289 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.232 mg/ml ; 0.00129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 21339-74-2 ]

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