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[ CAS No. 33884-43-4 ] {[proInfo.proName]}

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Chemical Structure| 33884-43-4
Chemical Structure| 33884-43-4
Structure of 33884-43-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 33884-43-4 ]

CAS No. :33884-43-4 MDL No. :MFCD00006567
Formula : C6H11BrO2 Boiling Point : -
Linear Structure Formula :C4H7O2CH2CH2Br InChI Key :WMDHQEHPOVOEOG-UHFFFAOYSA-N
M.W : 195.05 Pubchem ID :520656
Synonyms :

Calculated chemistry of [ 33884-43-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.88
TPSA : 18.46 ?2

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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 1.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.76
Solubility : 3.38 mg/ml ; 0.0173 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 9.14 mg/ml ; 0.0468 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.91
Solubility : 2.43 mg/ml ; 0.0124 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 33884-43-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P202-P201-P264-P280-P302+P352-P308+P313-P337+P313-P305+P351+P338-P362+P364-P332+P313-P405 UN#:N/A
Hazard Statements:H315-H319-H341 Packing Group:N/A
GHS Pictogram:
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