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[ CAS No. 24195-10-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 24195-10-6
Chemical Structure| 24195-10-6
Structure of 24195-10-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 24195-10-6 ]

CAS No. :24195-10-6 MDL No. :MFCD00661398
Formula : C8H7NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MAFJOMAYYKSZOS-UHFFFAOYSA-N
M.W : 181.15 Pubchem ID :18753310
Synonyms :

Calculated chemistry of [ 24195-10-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.48
TPSA : 76.49 ?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) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : -1.13
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 0.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 6.29 mg/ml ; 0.0347 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 3.31 mg/ml ; 0.0183 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.47
Solubility : 6.08 mg/ml ; 0.0336 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 24195-10-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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