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[ CAS No. 1204669-58-8 ] {[proInfo.proName]}

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Chemical Structure| 1204669-58-8
Chemical Structure| 1204669-58-8
Structure of 1204669-58-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1204669-58-8 ]

CAS No. :1204669-58-8 MDL No. :MFCD26142934
Formula : C11H13BrFN7O4S Boiling Point : -
Linear Structure Formula :- InChI Key :FBKMWOJEPMPVTQ-UHFFFAOYSA-N
M.W : 438.23 Pubchem ID :135564890
Synonyms :
INCB 2436; IDO inhibitor 1
Chemical Name :(Z)-N-(3-Bromo-4-fluorophenyl)-N'-hydroxy-4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazole-3-carboxamidine

Calculated chemistry of [ 1204669-58-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.18
Num. rotatable bonds : 8
Num. H-bond acceptors : 10.0
Num. H-bond donors : 5.0
Molar Refractivity : 88.75
TPSA : 176.14 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 0.72
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : -0.84
Consensus Log Po/w : 0.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.681 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (Ali) : -4.0
Solubility : 0.0441 mg/ml ; 0.000101 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.45
Solubility : 0.0155 mg/ml ; 0.0000353 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.62

Safety of [ 1204669-58-8 ]

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