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[ CAS No. 1522367-81-2 ] {[proInfo.proName]}

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Chemical Structure| 1522367-81-2
Chemical Structure| 1522367-81-2
Structure of 1522367-81-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1522367-81-2 ]

CAS No. :1522367-81-2 MDL No. :MFCD27995886
Formula : C7H5F2NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MEFRDBYTHVUINK-UHFFFAOYSA-N
M.W : 189.12 Pubchem ID :86277722
Synonyms :

Calculated chemistry of [ 1522367-81-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.79
TPSA : 59.42 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : -0.62
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 1.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.28
Solubility : 0.984 mg/ml ; 0.0052 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.417 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.38 mg/ml ; 0.0179 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 1522367-81-2 ]

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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