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[ CAS No. 757978-33-9 ] {[proInfo.proName]}

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Chemical Structure| 757978-33-9
Chemical Structure| 757978-33-9
Structure of 757978-33-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 757978-33-9 ]

CAS No. :757978-33-9 MDL No. :MFCD09755969
Formula : C8H5BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :YLZQPOVEHGBMFG-UHFFFAOYSA-N
M.W : 225.04 Pubchem ID :24729605
Synonyms :

Calculated chemistry of [ 757978-33-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.18
TPSA : 45.75 ?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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.503 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (Ali) : -2.04
Solubility : 2.06 mg/ml ; 0.00918 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.043 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 757978-33-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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