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[ CAS No. 22468-26-4 ] {[proInfo.proName]}

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Chemical Structure| 22468-26-4
Chemical Structure| 22468-26-4
Structure of 22468-26-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22468-26-4 ]

CAS No. :22468-26-4 MDL No. :MFCD00521155
Formula : C6H5NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MXXLHBCSVDDTIX-UHFFFAOYSA-N
M.W : 139.11 Pubchem ID :735149
Synonyms :

Calculated chemistry of [ 22468-26-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.22
TPSA : 70.42 ?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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.37
Log Po/w (XLOGP3) : 0.36
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -1.72
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : -0.05

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 : 6.86 mg/ml ; 0.0493 mol/l
Class : Very soluble
Log S (Ali) : -1.4
Solubility : 5.49 mg/ml ; 0.0395 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.8
Solubility : 22.3 mg/ml ; 0.16 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 22468-26-4 ]

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