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[ CAS No. 1883347-28-1 ] {[proInfo.proName]}

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Chemical Structure| 1883347-28-1
Chemical Structure| 1883347-28-1
Structure of 1883347-28-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1883347-28-1 ]

CAS No. :1883347-28-1 MDL No. :MFCD29075654
Formula : C7H4BrClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :RSBFCATUZMLWIQ-UHFFFAOYSA-N
M.W : 290.47 Pubchem ID :117587673
Synonyms :

Calculated chemistry of [ 1883347-28-1 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.29
TPSA : 29.96 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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 4.65
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0456 mg/ml ; 0.000157 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.106 mg/ml ; 0.000364 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0557 mg/ml ; 0.000192 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.62

Safety of [ 1883347-28-1 ]

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