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[ CAS No. 85743-02-8 ] {[proInfo.proName]}

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Chemical Structure| 85743-02-8
Chemical Structure| 85743-02-8
Structure of 85743-02-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 85743-02-8 ]

CAS No. :85743-02-8 MDL No. :MFCD08690068
Formula : C9H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :WOLYDIFKLNALLS-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :13349386
Synonyms :

Calculated chemistry of [ 85743-02-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.09
TPSA : 89.62 ?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) : -7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 0.22
Log Po/w (WLOGP) : 0.76
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.31
Solubility : 9.61 mg/ml ; 0.0492 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 4.26 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.49
Solubility : 6.27 mg/ml ; 0.0321 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 85743-02-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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