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[ CAS No. 167479-13-2 ] {[proInfo.proName]}

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Chemical Structure| 167479-13-2
Chemical Structure| 167479-13-2
Structure of 167479-13-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 167479-13-2 ]

CAS No. :167479-13-2 MDL No. :MFCD04966956
Formula : C10H8BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DTPOJMDJBBGYFK-UHFFFAOYSA-N
M.W : 254.08 Pubchem ID :4714973
Synonyms :

Calculated chemistry of [ 167479-13-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.28
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 2.93
Log Po/w (WLOGP) : 2.72
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0631 mg/ml ; 0.000248 mol/l
Class : Soluble
Log S (Ali) : -3.48
Solubility : 0.085 mg/ml ; 0.000335 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.0155 mg/ml ; 0.0000608 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.78

Safety of [ 167479-13-2 ]

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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; ;