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[ CAS No. 937-27-9 ] {[proInfo.proName]}

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Chemical Structure| 937-27-9
Chemical Structure| 937-27-9
Structure of 937-27-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 937-27-9 ]

CAS No. :937-27-9 MDL No. :MFCD09991932
Formula : C6H5NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JLUIOEOHOOLSJC-UHFFFAOYSA-N
M.W : 155.11 Pubchem ID :11846406
Synonyms :

Calculated chemistry of [ 937-27-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 34.71
TPSA : 90.39 ?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) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.33
Log Po/w (XLOGP3) : 0.43
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : -0.67
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.28
Solubility : 8.2 mg/ml ; 0.0529 mol/l
Class : Very soluble
Log S (Ali) : -1.9
Solubility : 1.97 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.34
Solubility : 70.9 mg/ml ; 0.457 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 937-27-9 ]

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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