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[ CAS No. 18605-16-8 ] {[proInfo.proName]}

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Chemical Structure| 18605-16-8
Chemical Structure| 18605-16-8
Structure of 18605-16-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18605-16-8 ]

CAS No. :18605-16-8 MDL No. :MFCD03095071
Formula : C6H5FN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JVLRFRZVCOWBDY-UHFFFAOYSA-N
M.W : 156.12 Pubchem ID :12408185
Synonyms :

Calculated chemistry of [ 18605-16-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.98
TPSA : 58.71 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 0.04
Log Po/w (SILICOS-IT) : 0.09
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.23 mg/ml ; 0.00789 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.679 mg/ml ; 0.00435 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.37 mg/ml ; 0.00875 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 18605-16-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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