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[ CAS No. 24207-22-5 ] {[proInfo.proName]}

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Chemical Structure| 24207-22-5
Chemical Structure| 24207-22-5
Structure of 24207-22-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 24207-22-5 ]

CAS No. :24207-22-5 MDL No. :MFCD06655940
Formula : C7H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :OUJFCUIDDZMCCW-UHFFFAOYSA-N
M.W : 202.05 Pubchem ID :10965563
Synonyms :

Calculated chemistry of [ 24207-22-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.39
TPSA : 22.12 ?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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.261 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.901 mg/ml ; 0.00446 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.081 mg/ml ; 0.000401 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 24207-22-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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