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[ CAS No. 849236-64-2 ]

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Chemical Structure| 849236-64-2
Chemical Structure| 849236-64-2
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Product Details of [ 849236-64-2 ]

CAS No. :849236-64-2 MDL No. :MFCD08753859
Formula : C10H7FO3 Boiling Point : -
Linear Structure Formula :- InChI Key :QNDYSZLDEQGLLG-UHFFFAOYSA-N
M.W :194.16 Pubchem ID :18801973
Synonyms :

Calculated chemistry of [ 849236-64-2 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.45
TPSA : 39.44 Ų

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) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.175 mg/ml ; 0.000903 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.151 mg/ml ; 0.000779 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0439 mg/ml ; 0.000226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 849236-64-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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