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[ CAS No. 1228560-90-4 ] {[proInfo.proName]}

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Chemical Structure| 1228560-90-4
Chemical Structure| 1228560-90-4
Structure of 1228560-90-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1228560-90-4 ]

CAS No. :1228560-90-4 MDL No. :MFCD08751400
Formula : C10H13Cl2N Boiling Point : -
Linear Structure Formula :- InChI Key :BVEQCCJUWYROBR-HNCPQSOCSA-N
M.W : 218.12 Pubchem ID :66518980
Synonyms :

Calculated chemistry of [ 1228560-90-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
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 : 62.41
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.32
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.56
Solubility : 0.0601 mg/ml ; 0.000276 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.123 mg/ml ; 0.000564 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0249 mg/ml ; 0.000114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 1228560-90-4 ]

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 [ 1228560-90-4 ]

* 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 [ 1228560-90-4 ]

[ 1228560-90-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1227798-58-4 ]
  • [ 1228560-90-4 ]
Reference: [1] Chemical Communications, 2010, vol. 46, # 18, p. 3122 - 3124
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