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[ CAS No. 17057-04-4 ] {[proInfo.proName]}

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Chemical Structure| 17057-04-4
Chemical Structure| 17057-04-4
Structure of 17057-04-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17057-04-4 ]

CAS No. :17057-04-4 MDL No. :MFCD00458571
Formula : C11H7NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LKUOJDGRNKVVFF-UHFFFAOYSA-N
M.W : 217.17 Pubchem ID :86925
Synonyms :

Calculated chemistry of [ 17057-04-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.97
TPSA : 74.68 ?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) : -7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 0.62
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : 0.72
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 4.11 mg/ml ; 0.0189 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 3.75 mg/ml ; 0.0173 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.53
Solubility : 6.37 mg/ml ; 0.0293 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 17057-04-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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