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[ CAS No. 6639-06-1 ] {[proInfo.proName]}

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Chemical Structure| 6639-06-1
Chemical Structure| 6639-06-1
Structure of 6639-06-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6639-06-1 ]

CAS No. :6639-06-1 MDL No. :MFCD00022896
Formula : C11H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :OSWNOVFZARRSKM-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :81139
Synonyms :

Calculated chemistry of [ 6639-06-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.59
TPSA : 42.23 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 1.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.398 mg/ml ; 0.0021 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.36 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.64
Solubility : 0.43 mg/ml ; 0.00228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 6639-06-1 ]

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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