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223666-07-7,MFCD22124513
Catalog No.:AA00BF04

223666-07-7 | N-Ethyl-7,10-dihydro-8-nitro-7-oxo-N-propyl-1,10-phenanthroline-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
95%
1 week  
$558.00   $391.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00BF04
Chemical Name:
N-Ethyl-7,10-dihydro-8-nitro-7-oxo-N-propyl-1,10-phenanthroline-3-carboxamide
CAS Number:
223666-07-7
Molecular Formula:
C18H18N4O4
Molecular Weight:
354.3599
MDL Number:
MFCD22124513
SMILES:
CCCN(C(=O)c1cnc2c(c1)ccc1c2[nH]cc(c1=O)[N+](=O)[O-])CC
Properties
Computed Properties
 
Complexity:
615  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:223666-07-7 Molecular Formula|223666-07-7 MDL|223666-07-7 SMILES|223666-07-7 N-Ethyl-7,10-dihydro-8-nitro-7-oxo-N-propyl-1,10-phenanthroline-3-carboxamide
Catalog No.: AA00BF04
223666-07-7,MFCD22124513
223666-07-7 | N-Ethyl-7,10-dihydro-8-nitro-7-oxo-N-propyl-1,10-phenanthroline-3-carboxamide
Pack Size： 5mg
Purity： 95%
1 week
$558.00 $391.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BF04
Chemical Name: N-Ethyl-7,10-dihydro-8-nitro-7-oxo-N-propyl-1,10-phenanthroline-3-carboxamide
CAS Number: 223666-07-7
Molecular Formula: C18H18N4O4
Molecular Weight: 354.3599
MDL Number: MFCD22124513
SMILES: CCCN(C(=O)c1cnc2c(c1)ccc1c2[nH]cc(c1=O)[N+](=O)[O-])CC
Properties
Complexity: 615  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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