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[ CAS No. 2369-12-2 ] {[proInfo.proName]}

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Chemical Structure| 2369-12-2
Chemical Structure| 2369-12-2
Structure of 2369-12-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2369-12-2 ]

CAS No. :2369-12-2 MDL No. :MFCD07368628
Formula : C6H5FN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OPMFAZASMJCCOQ-UHFFFAOYSA-N
M.W : 156.12 Pubchem ID :75400
Synonyms :

Calculated chemistry of [ 2369-12-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.63
TPSA : 71.84 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : -0.59
Consensus Log Po/w : 0.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.82 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (Ali) : -2.36
Solubility : 0.686 mg/ml ; 0.0044 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.69
Solubility : 3.22 mg/ml ; 0.0207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 2369-12-2 ]

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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