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[ CAS No. 314771-88-5 ] {[proInfo.proName]}

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Chemical Structure| 314771-88-5
Chemical Structure| 314771-88-5
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Product Details of [ 314771-88-5 ]

CAS No. :314771-88-5 MDL No. :MFCD18642924
Formula : C18H14ClFN4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :UXAZURVGMXJLSO-NSHDSACASA-N
M.W : 404.78 Pubchem ID :54376755
Synonyms :

Calculated chemistry of [ 314771-88-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.22
Num. rotatable bonds : 5
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 102.76
TPSA : 102.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 3.99
Log Po/w (WLOGP) : 4.66
Log Po/w (MLOGP) : 3.18
Log Po/w (SILICOS-IT) : 1.81
Consensus Log Po/w : 3.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.96
Solubility : 0.00448 mg/ml ; 0.0000111 mol/l
Class : Moderately soluble
Log S (Ali) : -5.84
Solubility : 0.000591 mg/ml ; 0.00000146 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.45
Solubility : 0.000144 mg/ml ; 0.000000356 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.5

Safety of [ 314771-88-5 ]

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