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[ CAS No. 163234-74-0 ] {[proInfo.proName]}

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Chemical Structure| 163234-74-0
Chemical Structure| 163234-74-0
Structure of 163234-74-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 163234-74-0 ]

CAS No. :163234-74-0 MDL No. :MFCD09834126
Formula : C6H6FNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :YXYUTIBARPJYBX-UHFFFAOYSA-N
M.W : 127.12 Pubchem ID :45079809
Synonyms :

Calculated chemistry of [ 163234-74-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 30.69
TPSA : 22.12 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 1.8 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 6.04 mg/ml ; 0.0475 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.39
Solubility : 0.517 mg/ml ; 0.00406 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 163234-74-0 ]

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