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[ CAS No. 91462-82-7 ] {[proInfo.proName]}

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Chemical Structure| 91462-82-7
Chemical Structure| 91462-82-7
Structure of 91462-82-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 91462-82-7 ]

CAS No. :91462-82-7 MDL No. :MFCD11848830
Formula : C6H14ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SWNBPYRQCHSZSE-JEDNCBNOSA-N
M.W : 167.63 Pubchem ID :12844024
Synonyms :

Calculated chemistry of [ 91462-82-7 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.91
TPSA : 52.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 0.17
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 6.17 mg/ml ; 0.0368 mol/l
Class : Very soluble
Log S (Ali) : -2.0
Solubility : 1.68 mg/ml ; 0.01 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.81
Solubility : 26.1 mg/ml ; 0.156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 91462-82-7 ]

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 [ 91462-82-7 ]

* 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 [ 91462-82-7 ]
  • Downstream synthetic route of [ 91462-82-7 ]

[ 91462-82-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1187550-22-6 ]
  • [ 91462-82-7 ]
Reference: [1] European Journal of Medicinal Chemistry, 2009, vol. 44, # 9, p. 3765 - 3770
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