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[ CAS No. 36929-61-0 ] {[proInfo.proName]}

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Chemical Structure| 36929-61-0
Chemical Structure| 36929-61-0
Structure of 36929-61-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 36929-61-0 ]

CAS No. :36929-61-0 MDL No. :MFCD11111733
Formula : C6H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :OONDRKVHFCQDCG-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :10154054
Synonyms :

Calculated chemistry of [ 36929-61-0 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.65
TPSA : 42.23 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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : 0.17
Consensus Log Po/w : 0.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.08
Solubility : 10.4 mg/ml ; 0.0831 mol/l
Class : Very soluble
Log S (Ali) : -0.64
Solubility : 29.0 mg/ml ; 0.232 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.5
Solubility : 39.6 mg/ml ; 0.316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06

Safety of [ 36929-61-0 ]

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 [ 36929-61-0 ]

* 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 [ 36929-61-0 ]
  • Downstream synthetic route of [ 36929-61-0 ]

[ 36929-61-0 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 96-54-8 ]
  • [ 124-38-9 ]
  • [ 6973-60-0 ]
  • [ 36929-61-0 ]
Reference: [1] Tetrahedron Letters, 2009, vol. 50, # 31, p. 4512 - 4514
  • 2
  • [ 68384-82-7 ]
  • [ 36929-61-0 ]
Reference: [1] Patent: US5962448, 1999, A,
[2] Patent: US6258805, 2001, B1,
  • 3
  • [ 96-54-8 ]
  • [ 124-38-9 ]
  • [ 36929-61-0 ]
Reference: [1] Tetrahedron Letters, 2009, vol. 50, # 31, p. 4512 - 4514
  • 4
  • [ 40611-74-3 ]
  • [ 36929-61-0 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 2000, vol. 48, # 5, p. 623 - 635
  • 5
  • [ 96-54-8 ]
  • [ 124-38-9 ]
  • [ 6973-60-0 ]
  • [ 36929-61-0 ]
Reference: [1] Tetrahedron Letters, 2009, vol. 50, # 31, p. 4512 - 4514
  • 6
  • [ 2703-17-5 ]
  • [ 36929-61-0 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 2000, vol. 48, # 5, p. 623 - 635
  • 7
  • [ 36929-60-9 ]
  • [ 36929-61-0 ]
Reference: [1] Farmaco, 2003, vol. 58, # 3, p. 231 - 241
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