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[ CAS No. 261635-77-2 ] {[proInfo.proName]}

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Chemical Structure| 261635-77-2
Chemical Structure| 261635-77-2
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Product Details of [ 261635-77-2 ]

CAS No. :261635-77-2 MDL No. :MFCD06800446
Formula : C7H3ClF3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BULUOEXUXOKCIG-UHFFFAOYSA-N
M.W : 225.55 Pubchem ID :2783382
Synonyms :

Calculated chemistry of [ 261635-77-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.21
TPSA : 50.19 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.34 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.278 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.278 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 261635-77-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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