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[ CAS No. 56741-95-8 ] {[proInfo.proName]}

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Chemical Structure| 56741-95-8
Chemical Structure| 56741-95-8
Structure of 56741-95-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56741-95-8 ]

CAS No. :56741-95-8 MDL No. :MFCD00813905
Formula : C10H8BrN3O Boiling Point : -
Linear Structure Formula :- InChI Key :CIUUIPMOFZIWIZ-UHFFFAOYSA-N
M.W : 266.09 Pubchem ID :135413497
Synonyms :
ABPP;U-54461;PNU 54461;NSC 149027
Chemical Name :2-Amino-5-bromo-4-hydroxy-6-phenylpyrimidine

Calculated chemistry of [ 56741-95-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 62.4
TPSA : 71.77 ?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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.425 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 1.2 mg/ml ; 0.00452 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00713 mg/ml ; 0.0000268 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.15

Safety of [ 56741-95-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 56741-95-8 ]

* 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 [ 56741-95-8 ]
  • Downstream synthetic route of [ 56741-95-8 ]

[ 56741-95-8 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 56741-95-8 ]
  • [ 98-80-6 ]
  • [ 66376-75-8 ]
  • [ 56741-94-7 ]
Reference: [1] Bioorganic and Medicinal Chemistry, 2000, vol. 8, # 4, p. 739 - 750
  • 2
  • [ 56741-95-8 ]
  • [ 56741-94-7 ]
Reference: [1] Analytical Chemistry, 1980, vol. 52, # 12, p. 1931 - 1934
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