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[ CAS No. 269396-53-4 ] {[proInfo.proName]}

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Chemical Structure| 269396-53-4
Chemical Structure| 269396-53-4
Structure of 269396-53-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 269396-53-4 ]

CAS No. :269396-53-4 MDL No. :MFCD01860946
Formula : C15H19Cl2NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HGGWEUIYPYFHNX-LLVKDONJSA-N
M.W : 348.22 Pubchem ID :7009781
Synonyms :

Calculated chemistry of [ 269396-53-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 86.17
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.8
Log Po/w (XLOGP3) : 3.7
Log Po/w (WLOGP) : 3.9
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0345 mg/ml ; 0.0000991 mol/l
Class : Moderately soluble
Log S (Ali) : -4.98
Solubility : 0.00366 mg/ml ; 0.0000105 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.77
Solubility : 0.00586 mg/ml ; 0.0000168 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.06

Safety of [ 269396-53-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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