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[ CAS No. 1781859-25-3 ] {[proInfo.proName]}

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Chemical Structure| 1781859-25-3
Chemical Structure| 1781859-25-3
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Product Details of [ 1781859-25-3 ]

CAS No. :1781859-25-3 MDL No. :MFCD28644688
Formula : C9H4ClFO3 Boiling Point : -
Linear Structure Formula :- InChI Key :SQMUCQPNWWFEGN-UHFFFAOYSA-N
M.W : 214.58 Pubchem ID :84054530
Synonyms :

Calculated chemistry of [ 1781859-25-3 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.14
TPSA : 50.44 Ų

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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 3.34
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.85

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.0828 mg/ml ; 0.000386 mol/l
Class : Soluble
Log S (Ali) : -3.63
Solubility : 0.0503 mg/ml ; 0.000234 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.0587 mg/ml ; 0.000274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 1781859-25-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
Same Skeleton Products
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