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[ CAS No. 1729-99-3 ] {[proInfo.proName]}

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Chemical Structure| 1729-99-3
Chemical Structure| 1729-99-3
Structure of 1729-99-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1729-99-3 ]

CAS No. :1729-99-3 MDL No. :MFCD00029357
Formula : C11H7BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DMEZDDHJCUHENA-UHFFFAOYSA-N
M.W : 251.08 Pubchem ID :72873
Synonyms :

Calculated chemistry of [ 1729-99-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.61
TPSA : 37.3 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 3.3
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0365 mg/ml ; 0.000145 mol/l
Class : Soluble
Log S (Ali) : -3.59
Solubility : 0.0641 mg/ml ; 0.000255 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.3
Solubility : 0.0125 mg/ml ; 0.0000497 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.32

Safety of [ 1729-99-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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