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[ CAS No. 869108-35-0 ] {[proInfo.proName]}

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Chemical Structure| 869108-35-0
Chemical Structure| 869108-35-0
Structure of 869108-35-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 869108-35-0 ]

CAS No. :869108-35-0 MDL No. :MFCD06659496
Formula : C7H6FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CZBVTGOJEKVWBB-UHFFFAOYSA-N
M.W : 155.13 Pubchem ID :26746991
Synonyms :

Calculated chemistry of [ 869108-35-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.47
TPSA : 39.19 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.79
Solubility : 2.51 mg/ml ; 0.0162 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 4.3 mg/ml ; 0.0277 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.37
Solubility : 0.669 mg/ml ; 0.00432 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 869108-35-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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