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[ CAS No. 1205-30-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1205-30-7
Chemical Structure| 1205-30-7
Structure of 1205-30-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1205-30-7 ]

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Product Details of [ 1205-30-7 ]

CAS No. :1205-30-7 MDL No. :MFCD00012375
Formula : C7H6ClNO4S Boiling Point : -
Linear Structure Formula :- InChI Key :FHQAWINGVCDTTG-UHFFFAOYSA-N
M.W : 235.64 Pubchem ID :14568
Synonyms :

Calculated chemistry of [ 1205-30-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.41
TPSA : 105.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.66
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 0.06
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 3.04 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (Ali) : -2.44
Solubility : 0.86 mg/ml ; 0.00365 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.96
Solubility : 2.58 mg/ml ; 0.0109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 1205-30-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1205-30-7 ]

* 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.

  • Downstream synthetic route of [ 1205-30-7 ]

[ 1205-30-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1205-30-7 ]
  • [ 91183-71-0 ]
  • 2-(4-chloro-3-sulfamoyl-benzoylamino)-4-methylsulfanyl-butyric acid <i>tert</i>-butyl ester [ No CAS ]
  • 2
  • [ 1205-30-7 ]
  • [ 1791-13-5 ]
  • 2-(4-chloro-3-sulfamoyl-benzoylamino)-succinic acid di-<i>tert</i>-butyl ester [ No CAS ]
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