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[ CAS No. 1368664-08-7 ] {[proInfo.proName]}

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Chemical Structure| 1368664-08-7
Chemical Structure| 1368664-08-7
Structure of 1368664-08-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1368664-08-7 ]

CAS No. :1368664-08-7 MDL No. :MFCD20923664
Formula : C7H4BrFN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :USDJRHUYKUZVBQ-UHFFFAOYSA-N
M.W : 215.02 Pubchem ID :76849551
Synonyms :

Calculated chemistry of [ 1368664-08-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.85
TPSA : 17.3 ?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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.0886 mg/ml ; 0.000412 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.591 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.128 mg/ml ; 0.000597 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 1368664-08-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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