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[ CAS No. 253176-93-1 ] {[proInfo.proName]}

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Chemical Structure| 253176-93-1
Chemical Structure| 253176-93-1
Structure of 253176-93-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 253176-93-1 ]

CAS No. :253176-93-1 MDL No. :MFCD16556174
Formula : C9H16BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PUKCUGDJEPVLPR-UHFFFAOYSA-N
M.W : 250.13 Pubchem ID :53350331
Synonyms :

Calculated chemistry of [ 253176-93-1 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.66
TPSA : 29.54 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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 1.19 mg/ml ; 0.00474 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.8 mg/ml ; 0.00719 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 2.63 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.51

Safety of [ 253176-93-1 ]

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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