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[ CAS No. 15485-80-0 ] {[proInfo.proName]}

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Chemical Structure| 15485-80-0
Chemical Structure| 15485-80-0
Structure of 15485-80-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15485-80-0 ]

CAS No. :15485-80-0 MDL No. :MFCD01546432
Formula : C15H9NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :CEESSYSSRMOMDE-UHFFFAOYSA-N
M.W : 283.24 Pubchem ID :7454026
Synonyms :

Calculated chemistry of [ 15485-80-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.77
TPSA : 96.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 1.3
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0569 mg/ml ; 0.000201 mol/l
Class : Soluble
Log S (Ali) : -4.32
Solubility : 0.0135 mg/ml ; 0.0000476 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.93
Solubility : 0.00333 mg/ml ; 0.0000117 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.76

Safety of [ 15485-80-0 ]

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