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[ CAS No. 5657-51-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5657-51-2
Chemical Structure| 5657-51-2
Structure of 5657-51-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5657-51-2 ]

CAS No. :5657-51-2 MDL No. :MFCD01860224
Formula : C7H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YSJHADWSLVFGGT-UHFFFAOYSA-N
M.W : 135.12 Pubchem ID :819439
Synonyms :

Calculated chemistry of [ 5657-51-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.56
TPSA : 39.19 ?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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 0.31
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.32
Solubility : 6.51 mg/ml ; 0.0482 mol/l
Class : Very soluble
Log S (Ali) : -0.7
Solubility : 27.2 mg/ml ; 0.201 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 0.907 mg/ml ; 0.00671 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 5657-51-2 ]

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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