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[ CAS No. 213598-20-0 ] {[proInfo.proName]}

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Chemical Structure| 213598-20-0
Chemical Structure| 213598-20-0
Structure of 213598-20-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 213598-20-0 ]

CAS No. :213598-20-0 MDL No. :MFCD07187811
Formula : C10H11BrO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NRSJYUSYBNFGAK-UHFFFAOYSA-N
M.W : 259.10 Pubchem ID :16641239
Synonyms :

Calculated chemistry of [ 213598-20-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.21
TPSA : 46.53 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 2.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.103 mg/ml ; 0.000399 mol/l
Class : Soluble
Log S (Ali) : -3.55
Solubility : 0.0734 mg/ml ; 0.000283 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.167 mg/ml ; 0.000646 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.6

Safety of [ 213598-20-0 ]

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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