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[ CAS No. 408359-07-9 ] {[proInfo.proName]}

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Chemical Structure| 408359-07-9
Chemical Structure| 408359-07-9
Structure of 408359-07-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 408359-07-9 ]

CAS No. :408359-07-9 MDL No. :MFCD12024313
Formula : C5H4BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :LQCFDVADSYYMLI-UHFFFAOYSA-N
M.W : 174.00 Pubchem ID :15541240
Synonyms :

Calculated chemistry of [ 408359-07-9 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.88
TPSA : 32.86 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 0.27
Log Po/w (SILICOS-IT) : 2.26
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.48 mg/ml ; 0.00849 mol/l
Class : Soluble
Log S (Ali) : -1.49
Solubility : 5.68 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.686 mg/ml ; 0.00394 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 408359-07-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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