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[ CAS No. 87674-20-2 ] {[proInfo.proName]}

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Chemical Structure| 87674-20-2
Chemical Structure| 87674-20-2
Structure of 87674-20-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 87674-20-2 ]

CAS No. :87674-20-2 MDL No. :MFCD06659495
Formula : C7H6FNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :CCZMVVFNNQQTFC-UHFFFAOYSA-N
M.W : 139.13 Pubchem ID :13129583
Synonyms :

Calculated chemistry of [ 87674-20-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.39
TPSA : 29.96 ?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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.69
Solubility : 2.83 mg/ml ; 0.0203 mol/l
Class : Very soluble
Log S (Ali) : -1.19
Solubility : 9.05 mg/ml ; 0.065 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.34 mg/ml ; 0.00244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 87674-20-2 ]

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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