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[ CAS No. 77811-44-0 ] {[proInfo.proName]}

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Chemical Structure| 77811-44-0
Chemical Structure| 77811-44-0
Structure of 77811-44-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 77811-44-0 ]

CAS No. :77811-44-0 MDL No. :MFCD00052919
Formula : C7H7BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZXFVKFUXKFPUQJ-UHFFFAOYSA-N
M.W : 231.05 Pubchem ID :522679
Synonyms :

Calculated chemistry of [ 77811-44-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.33
TPSA : 71.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.26
Solubility : 0.126 mg/ml ; 0.000543 mol/l
Class : Soluble
Log S (Ali) : -3.84
Solubility : 0.0333 mg/ml ; 0.000144 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.499 mg/ml ; 0.00216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 77811-44-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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