Home Cart 0 Sign in  

[ CAS No. 70374-39-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 70374-39-9
Chemical Structure| 70374-39-9
Structure of 70374-39-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 70374-39-9 ]

Related Doc. of [ 70374-39-9 ]

Alternatived Products of [ 70374-39-9 ]

Product Details of [ 70374-39-9 ]

CAS No. :70374-39-9 MDL No. :MFCD00866163
Formula : C13H10ClN3O4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :WLHQHAUOOXYABV-UHFFFAOYSA-N
M.W : 371.82 Pubchem ID :54690031
Synonyms :
Chlortenoxicam;Ro 13-9297;TS 110;Xefocam;Lornoxicamum;Xefo

Calculated chemistry of [ 70374-39-9 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 90.41
TPSA : 136.22 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.63
Solubility : 0.0871 mg/ml ; 0.000234 mol/l
Class : Soluble
Log S (Ali) : -4.6
Solubility : 0.00931 mg/ml ; 0.000025 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.04 mg/ml ; 0.000108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.61

Safety of [ 70374-39-9 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P264-P270-P301+P310+P330-P405-P501 UN#:2811
Hazard Statements:H300 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 70374-39-9 ]

* 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 [ 70374-39-9 ]
  • Downstream synthetic route of [ 70374-39-9 ]

[ 70374-39-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 70374-39-9 ]
  • [ 67-56-1 ]
  • [ 35475-03-7 ]
  • [ 54166-60-8 ]
Reference: [1] Monatshefte fur Chemie, 2017, vol. 148, # 2, p. 257 - 262
  • 2
  • [ 504-29-0 ]
  • [ 70374-39-9 ]
Reference: [1] Patent: CN106892932, 2017, A,
Same Skeleton Products
Historical Records