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[ CAS No. 908279-56-1 ] {[proInfo.proName]}

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Chemical Structure| 908279-56-1
Chemical Structure| 908279-56-1
Structure of 908279-56-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 908279-56-1 ]

CAS No. :908279-56-1 MDL No. :MFCD09056805
Formula : C6H2ClIN2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZFPNWSSJNSSQPC-UHFFFAOYSA-N
M.W : 264.45 Pubchem ID :11850562
Synonyms :

Calculated chemistry of [ 908279-56-1 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.68
TPSA : 36.68 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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.133 mg/ml ; 0.000505 mol/l
Class : Soluble
Log S (Ali) : -2.58
Solubility : 0.69 mg/ml ; 0.00261 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.68
Solubility : 0.0554 mg/ml ; 0.000209 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24

Safety of [ 908279-56-1 ]

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 [ 908279-56-1 ]

* 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 [ 908279-56-1 ]
  • Downstream synthetic route of [ 908279-56-1 ]

[ 908279-56-1 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 33252-30-1 ]
  • [ 908279-56-1 ]
Reference: [1] Journal of Organic Chemistry, 2006, vol. 71, # 16, p. 6302 - 6304
  • 2
  • [ 908279-56-1 ]
  • [ 124-41-4 ]
  • [ 908279-57-2 ]
Reference: [1] Journal of Organic Chemistry, 2006, vol. 71, # 16, p. 6302 - 6304
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