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[ CAS No. 210992-56-6 ] {[proInfo.proName]}

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Chemical Structure| 210992-56-6
Chemical Structure| 210992-56-6
Structure of 210992-56-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 210992-56-6 ]

CAS No. :210992-56-6 MDL No. :MFCD22543684
Formula : C6H6FNS Boiling Point : No data available
Linear Structure Formula :- InChI Key :DUNUFDODBXAZEE-UHFFFAOYSA-N
M.W : 143.18 Pubchem ID :18545288
Synonyms :

Calculated chemistry of [ 210992-56-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.92
TPSA : 38.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.736 mg/ml ; 0.00514 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 0.861 mg/ml ; 0.00601 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.78
Solubility : 0.239 mg/ml ; 0.00167 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 210992-56-6 ]

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