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[ CAS No. 829-45-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 829-45-8
Chemical Structure| 829-45-8
Structure of 829-45-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 829-45-8 ]

CAS No. :829-45-8 MDL No. :MFCD00466380
Formula : C9H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KJDIWFXVVDOKCM-UHFFFAOYSA-N
M.W : 179.17 Pubchem ID :10241380
Synonyms :

Calculated chemistry of [ 829-45-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.33
TPSA : 56.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : -0.23
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 0.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.38
Solubility : 7.45 mg/ml ; 0.0416 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 8.7 mg/ml ; 0.0486 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.631 mg/ml ; 0.00352 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 829-45-8 ]

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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