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[ CAS No. 619-57-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 619-57-8
Chemical Structure| 619-57-8
Structure of 619-57-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 619-57-8 ]

CAS No. :619-57-8 MDL No. :MFCD00007997
Formula : C7H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QXSAKPUBHTZHKW-UHFFFAOYSA-N
M.W : 137.14 Pubchem ID :65052
Synonyms :

Calculated chemistry of [ 619-57-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.56
TPSA : 63.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.76
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 0.5
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.28
Solubility : 7.26 mg/ml ; 0.0529 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 8.2 mg/ml ; 0.0598 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 5.69 mg/ml ; 0.0415 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 619-57-8 ]

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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