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[ CAS No. 1784521-24-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1784521-24-9
Chemical Structure| 1784521-24-9
Chemical Structure| 1784521-24-9
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Product Details of [ 1784521-24-9 ]

CAS No. :1784521-24-9 MDL No. :MFCD25476631
Formula : C7H7F2NO Boiling Point : -
Linear Structure Formula :- InChI Key :DLUINARBBWEZES-UHFFFAOYSA-N
M.W : 159.13 Pubchem ID :84650852
Synonyms :

Calculated chemistry of [ 1784521-24-9 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.43
TPSA : 33.12 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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : 0.62
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 5.16 mg/ml ; 0.0324 mol/l
Class : Very soluble
Log S (Ali) : -0.89
Solubility : 20.5 mg/ml ; 0.129 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.566 mg/ml ; 0.00356 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 1784521-24-9 ]

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