Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSMS00137286969

Structure Info

Chemspace ID
CSMS00137286969 (Enamine REAL)
IUPAC Name
16-chloro-11-(4-chlorophenyl)-12λ⁶-thia-2,6,11,19-tetraazatetracyclo[17.5.1.1¹³,¹⁷.0¹,²¹]hexacosa-8,13,15,17(26)-tetraene-3,12,12,18-tetrone
Mol formula
C27H30Cl2N4O4S
Mol weight
578 Da
Catalog Number(s)
CSC137286969, PV-002708541709

Properties

LogP
3.08
Heavy atoms count
38
Rotatable bond count
1
Number of rings
5
Carbon bond saturation, Fsp3
0.407
Polar surface area (Å)
99
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at cs_sales@chem-space.com

C27H30Cl2N4O4S
Zoom the structure
CSMS00137286969
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd30 daysUkraine
To:
901 mg320
Go to cartEnquire
Enamine Ltd30 daysUkraine
To:
905 mg400
Go to cartEnquire
Enamine Ltd30 daysUkraine
To:
9010 mg500
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire