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[ CAS No. 502496-23-3 ] {[proInfo.proName]}

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Chemical Structure| 502496-23-3
Chemical Structure| 502496-23-3
Structure of 502496-23-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 502496-23-3 ]

CAS No. :502496-23-3 MDL No. :MFCD03094165
Formula : C8H7ClF6N2 Boiling Point : -
Linear Structure Formula :- InChI Key :OPIOKSFIERNABH-UHFFFAOYSA-N
M.W : 280.60 Pubchem ID :12494556
Synonyms :

Calculated chemistry of [ 502496-23-3 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.62
TPSA : 38.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.29
Log Po/w (WLOGP) : 5.93
Log Po/w (MLOGP) : 3.75
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 3.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.35
Solubility : 0.0127 mg/ml ; 0.0000451 mol/l
Class : Moderately soluble
Log S (Ali) : -4.8
Solubility : 0.00443 mg/ml ; 0.0000158 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0379 mg/ml ; 0.000135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 502496-23-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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