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[ CAS No. 4377-58-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4377-58-6
Chemical Structure| 4377-58-6
Structure of 4377-58-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4377-58-6 ]

CAS No. :4377-58-6 MDL No. :MFCD07787557
Formula : C5H3FO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :XQURBTZGKJENJS-UHFFFAOYSA-N
M.W : 146.14 Pubchem ID :11804901
Synonyms :

Calculated chemistry of [ 4377-58-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.24
TPSA : 65.54 ?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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 1.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.753 mg/ml ; 0.00515 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.184 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.3
Solubility : 7.38 mg/ml ; 0.0505 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 4377-58-6 ]

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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