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[ CAS No. 536760-29-9 ] {[proInfo.proName]}

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Chemical Structure| 536760-29-9
Chemical Structure| 536760-29-9
Structure of 536760-29-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 536760-29-9 ]

CAS No. :536760-29-9 MDL No. :MFCD18207128
Formula : C11H9ClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DOUAPYNOGMHPFD-UHFFFAOYSA-N
M.W : 252.65 Pubchem ID :11687473
Synonyms :

Calculated chemistry of [ 536760-29-9 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.23
TPSA : 66.13 Ų

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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.21
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.193 mg/ml ; 0.000764 mol/l
Class : Soluble
Log S (Ali) : -3.54
Solubility : 0.0721 mg/ml ; 0.000285 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.436 mg/ml ; 0.00173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.63

Safety of [ 536760-29-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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