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[ CAS No. 1040101-01-6 ] {[proInfo.proName]}

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Chemical Structure| 1040101-01-6
Chemical Structure| 1040101-01-6
Structure of 1040101-01-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1040101-01-6 ]

CAS No. :1040101-01-6 MDL No. :MFCD11977526
Formula : C8H5BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SHOGUOJFKMABOH-UHFFFAOYSA-N
M.W : 241.04 Pubchem ID :44585511
Synonyms :

Calculated chemistry of [ 1040101-01-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.75
TPSA : 65.98 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.19 mg/ml ; 0.000787 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.185 mg/ml ; 0.000766 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.173 mg/ml ; 0.000719 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 1040101-01-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1040101-01-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1040101-01-6 ]
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