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[ CAS No. 182498-32-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 182498-32-4
Chemical Structure| 182498-32-4
Structure of 182498-32-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 182498-32-4 ]

CAS No. :182498-32-4 MDL No. :MFCD00954637
Formula : C13H10BrN3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :MQBZVUNNWUIPMK-UHFFFAOYSA-N
M.W : 352.14 Pubchem ID :3854666
Synonyms :
Chemical Name :1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea

Calculated chemistry of [ 182498-32-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 83.71
TPSA : 107.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : -0.16
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.79
Solubility : 0.0577 mg/ml ; 0.000164 mol/l
Class : Soluble
Log S (Ali) : -4.55
Solubility : 0.00988 mg/ml ; 0.0000281 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.58
Solubility : 0.0092 mg/ml ; 0.0000261 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48

Safety of [ 182498-32-4 ]

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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