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[ CAS No. 234111-08-1 ] {[proInfo.proName]}

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Chemical Structure| 234111-08-1
Chemical Structure| 234111-08-1
Structure of 234111-08-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 234111-08-1 ]

CAS No. :234111-08-1 MDL No. :MFCD08059557
Formula : C5H3BrIN Boiling Point : -
Linear Structure Formula :- InChI Key :KJOQMWRTNVBXEV-UHFFFAOYSA-N
M.W : 283.89 Pubchem ID :11312130
Synonyms :

Calculated chemistry of [ 234111-08-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.65
TPSA : 12.89 ?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) : -9.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : -2.66
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 3.09
Consensus Log Po/w : 1.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.48
Solubility : 94.2 mg/ml ; 0.332 mol/l
Class : Very soluble
Log S (Ali) : 2.94
Solubility : 246000.0 mg/ml ; 868.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0427 mg/ml ; 0.00015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.53

Safety of [ 234111-08-1 ]

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