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[ CAS No. 13795-24-9 ] {[proInfo.proName]}

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Chemical Structure| 13795-24-9
Chemical Structure| 13795-24-9
Structure of 13795-24-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13795-24-9 ]

CAS No. :13795-24-9 MDL No. :MFCD00007323
Formula : C14H11NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QIXRWIVDBZJDGD-UHFFFAOYSA-N
M.W : 273.24 Pubchem ID :83737
Synonyms :

Calculated chemistry of [ 13795-24-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.72
TPSA : 81.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 3.4
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0516 mg/ml ; 0.000189 mol/l
Class : Soluble
Log S (Ali) : -4.79
Solubility : 0.00445 mg/ml ; 0.0000163 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0203 mg/ml ; 0.0000743 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.26

Safety of [ 13795-24-9 ]

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