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[ CAS No. 99455-08-0 ] {[proInfo.proName]}

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Chemical Structure| 99455-08-0
Chemical Structure| 99455-08-0
Structure of 99455-08-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 99455-08-0 ]

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Product Details of [ 99455-08-0 ]

CAS No. :99455-08-0 MDL No. :MFCD11877930
Formula : C10H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :ARPAPTVOXJPIHY-UHFFFAOYSA-N
M.W : 238.08 Pubchem ID :14220970
Synonyms :

Calculated chemistry of [ 99455-08-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.94
TPSA : 22.12 ?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) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 3.19
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.6
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.0353 mg/ml ; 0.000148 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.112 mg/ml ; 0.000472 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.69
Solubility : 0.00489 mg/ml ; 0.0000206 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 99455-08-0 ]

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 [ 99455-08-0 ]

* 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 [ 99455-08-0 ]

[ 99455-08-0 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 626-55-1 ]
  • [ 99455-08-0 ]
  • [ 99455-34-2 ]
  • 2
  • [ 124-41-4 ]
  • [ 99455-15-9 ]
  • [ 99455-08-0 ]
YieldReaction ConditionsOperation in experiment
98% In methanol; for 16.0h;Reflux; This compound was prepared from 7-bromo-2-chloroquinoline(2) in 98% yield as described for compound 1; Mp 68-69 C; 1HNMR (300 MHz, CDCl3): delta 8.05 (d, 1H, 1.8 Hz), 7.93 (d, 1H, 8.7 Hz),7.57 (d, 1H, 9.0 Hz), 7.47 (dd, 1H, 8.7 Hz and 1.8 Hz), 6.91 (d, 1H,9.0 Hz), 4.00 (s, 3H); MS (APCI, pos. 30 V) m/z: [M+H]+, 239.06.
  • 3
  • [ 99455-08-0 ]
  • [ 99470-99-2 ]
  • 4
  • [ 99465-10-8 ]
  • [ 99455-08-0 ]
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