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[ CAS No. 13772-63-9 ] {[proInfo.proName]}

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Chemical Structure| 13772-63-9
Chemical Structure| 13772-63-9
Structure of 13772-63-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13772-63-9 ]

CAS No. :13772-63-9 MDL No. :MFCD00085480
Formula : C12H9NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QFUDSCNJHFVWIB-UHFFFAOYSA-N
M.W : 231.20 Pubchem ID :260948
Synonyms :

Calculated chemistry of [ 13772-63-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.05
TPSA : 72.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.31
Solubility : 0.114 mg/ml ; 0.000494 mol/l
Class : Soluble
Log S (Ali) : -4.02
Solubility : 0.0219 mg/ml ; 0.0000948 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.54
Solubility : 0.0671 mg/ml ; 0.00029 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 13772-63-9 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P301+P312-P330 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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