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[ CAS No. 402-66-4 ] {[proInfo.proName]}

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Chemical Structure| 402-66-4
Chemical Structure| 402-66-4
Structure of 402-66-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 402-66-4 ]

CAS No. :402-66-4 MDL No. :MFCD01318537
Formula : C6H4FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BXZSBDDOYIWMGC-UHFFFAOYSA-N
M.W : 141.10 Pubchem ID :120232
Synonyms :

Calculated chemistry of [ 402-66-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.15
TPSA : 50.19 ?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) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.46
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : -0.69
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 0.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.4
Solubility : 5.68 mg/ml ; 0.0403 mol/l
Class : Very soluble
Log S (Ali) : -1.1
Solubility : 11.1 mg/ml ; 0.0788 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.65
Solubility : 3.15 mg/ml ; 0.0223 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 402-66-4 ]

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