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[ CAS No. 6304-89-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6304-89-8
Chemical Structure| 6304-89-8
Structure of 6304-89-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6304-89-8 ]

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Product Details of [ 6304-89-8 ]

CAS No. :6304-89-8 MDL No. :MFCD00016699
Formula : C9H8O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NGMYCWFGNSXLMP-UHFFFAOYSA-N
M.W : 180.16 Pubchem ID :238669
Synonyms :

Calculated chemistry of [ 6304-89-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.9
TPSA : 63.6 ?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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.65 mg/ml ; 0.00914 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.665 mg/ml ; 0.00369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.57 mg/ml ; 0.0143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 6304-89-8 ]

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