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[ CAS No. 1189152-82-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1189152-82-6
Chemical Structure| 1189152-82-6
Chemical Structure| 1189152-82-6
Structure of 1189152-82-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1189152-82-6 ]

CAS No. :1189152-82-6 MDL No. :MFCD06762256
Formula : C10H12BrN Boiling Point : -
Linear Structure Formula :- InChI Key :HIJZBROSVFKSCP-JTQLQIEISA-N
M.W : 226.11 Pubchem ID :7022790
Synonyms :

Calculated chemistry of [ 1189152-82-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.13
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.152 mg/ml ; 0.000674 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.747 mg/ml ; 0.0033 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.0147 mg/ml ; 0.000065 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 1189152-82-6 ]

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:

Application In Synthesis of [ 1189152-82-6 ]

* 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.

  • Upstream synthesis route of [ 1189152-82-6 ]
  • Downstream synthetic route of [ 1189152-82-6 ]

[ 1189152-82-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1207729-67-6 ]
  • [ 1189152-82-6 ]
Reference: [1] Journal of Organic Chemistry, 2010, vol. 75, # 7, p. 2236 - 2246
[2] Chemical Communications, 2010, vol. 46, # 2, p. 222 - 224
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