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[ CAS No. 541508-27-4 ] {[proInfo.proName]}

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Chemical Structure| 541508-27-4
Chemical Structure| 541508-27-4
Structure of 541508-27-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 541508-27-4 ]

CAS No. :541508-27-4 MDL No. :MFCD03094519
Formula : C8H6ClFO Boiling Point : -
Linear Structure Formula :- InChI Key :GCAFAZLJICOINM-UHFFFAOYSA-N
M.W : 172.58 Pubchem ID :2773579
Synonyms :

Calculated chemistry of [ 541508-27-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.6
TPSA : 17.07 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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 2.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.332 mg/ml ; 0.00193 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 0.812 mg/ml ; 0.0047 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.62
Solubility : 0.041 mg/ml ; 0.000238 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 541508-27-4 ]

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