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[ CAS No. 7574-67-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 7574-67-6
Chemical Structure| 7574-67-6
Chemical Structure| 7574-67-6
Structure of 7574-67-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 7574-67-6 ]

CAS No. :7574-67-6 MDL No. :MFCD20695108
Formula : C9H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :FAWJUIIKIDIXHD-UHFFFAOYSA-N
M.W : 178.62 Pubchem ID :72942543
Synonyms :

Calculated chemistry of [ 7574-67-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.16
TPSA : 38.91 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) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 2.16
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.0942 mg/ml ; 0.000528 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.115 mg/ml ; 0.000644 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.96
Solubility : 0.0198 mg/ml ; 0.000111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 7574-67-6 ]

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 [ 7574-67-6 ]

* 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 [ 7574-67-6 ]
  • Downstream synthetic route of [ 7574-67-6 ]

[ 7574-67-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 7742-73-6 ]
  • [ 7574-67-6 ]
Reference: [1] Journal of Medicinal Chemistry, 2012, vol. 55, # 20, p. 8603 - 8614
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