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[ CAS No. 1111637-74-1 ] {[proInfo.proName]}

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Chemical Structure| 1111637-74-1
Chemical Structure| 1111637-74-1
Structure of 1111637-74-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1111637-74-1 ]

CAS No. :1111637-74-1 MDL No. :MFCD12024449
Formula : C7H5BrFNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :NTEVXGZFBVJCAP-UHFFFAOYSA-N
M.W : 218.02 Pubchem ID :40151906
Synonyms :

Calculated chemistry of [ 1111637-74-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.09
TPSA : 29.96 ?2

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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.58 mg/ml ; 0.00266 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 2.73 mg/ml ; 0.0125 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0691 mg/ml ; 0.000317 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 1111637-74-1 ]

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