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[ CAS No. 1841081-70-6 ] {[proInfo.proName]}

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Chemical Structure| 1841081-70-6
Chemical Structure| 1841081-70-6
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Product Details of [ 1841081-70-6 ]

CAS No. :1841081-70-6 MDL No. :MFCD28404724
Formula : C9H4BrF2N Boiling Point : -
Linear Structure Formula :- InChI Key :OKICKXMXHFBARR-UHFFFAOYSA-N
M.W : 244.04 Pubchem ID :92043009
Synonyms :

Calculated chemistry of [ 1841081-70-6 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.36
TPSA : 12.89 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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 4.12
Log Po/w (MLOGP) : 3.39
Log Po/w (SILICOS-IT) : 3.93
Consensus Log Po/w : 3.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.86
Solubility : 0.0335 mg/ml ; 0.000137 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.234 mg/ml ; 0.000959 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.12
Solubility : 0.00186 mg/ml ; 0.00000764 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 1841081-70-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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