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[ CAS No. 123973-22-8 ] {[proInfo.proName]}

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Chemical Structure| 123973-22-8
Chemical Structure| 123973-22-8
Structure of 123973-22-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 123973-22-8 ]

CAS No. :123973-22-8 MDL No. :MFCD06658260
Formula : C7H5F4N Boiling Point : -
Linear Structure Formula :- InChI Key :SJMDWKFHBPDEQT-UHFFFAOYSA-N
M.W : 179.12 Pubchem ID :15614240
Synonyms :

Calculated chemistry of [ 123973-22-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.81
TPSA : 26.02 ?2

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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 4.01
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.392 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.694 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.112 mg/ml ; 0.000628 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 123973-22-8 ]

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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