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[ CAS No. 111454-68-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 111454-68-3
Chemical Structure| 111454-68-3
Chemical Structure| 111454-68-3
Structure of 111454-68-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 111454-68-3 ]

CAS No. :111454-68-3 MDL No. :MFCD12404946
Formula : C6H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :LACACUPDGFABKK-UHFFFAOYSA-N
M.W : 187.04 Pubchem ID :53411135
Synonyms :

Calculated chemistry of [ 111454-68-3 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.66
TPSA : 25.78 Ų

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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.582 mg/ml ; 0.00311 mol/l
Class : Soluble
Log S (Ali) : -1.76
Solubility : 3.23 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.0982 mg/ml ; 0.000525 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34

Safety of [ 111454-68-3 ]

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

Application In Synthesis of [ 111454-68-3 ]

* 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.

  • Upstream synthesis route of [ 111454-68-3 ]
  • Downstream synthetic route of [ 111454-68-3 ]

[ 111454-68-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 57229-36-4 ]
  • [ 111454-68-3 ]
Reference: [1] Journal of the American Chemical Society, 1956, vol. 78, p. 2141,2144
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