2137493-56-0,MFCD31559167
Catalog No.:AA01EKON

2137493-56-0 | 7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]piperazine-6-carboxylic acid

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  • Properties
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Technical Information
Catalog Number:
AA01EKON
Chemical Name:
7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]piperazine-6-carboxylic acid
CAS Number:
2137493-56-0
Molecular Formula:
C21H18N4O5
Molecular Weight:
406.3914
MDL Number:
MFCD31559167
SMILES:
OC(=O)C1Cn2c(CN1C(=O)OCC1c3ccccc3c3c1cccc3)n[nH]c2=O
Properties
Computed Properties
 
Complexity:
736  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

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SDS
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Tags:2137493-56-0 Molecular Formula|2137493-56-0 MDL|2137493-56-0 SMILES|2137493-56-0 7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]piperazine-6-carboxylic acid
Catalog No.: AA01EKON
2137493-56-0,MFCD31559167
2137493-56-0 | 7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]piperazine-6-carboxylic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
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Technical Information
Catalog Number: AA01EKON
Chemical Name: 7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]piperazine-6-carboxylic acid
CAS Number: 2137493-56-0
Molecular Formula: C21H18N4O5
Molecular Weight: 406.3914
MDL Number: MFCD31559167
SMILES: OC(=O)C1Cn2c(CN1C(=O)OCC1c3ccccc3c3c1cccc3)n[nH]c2=O
Properties
Complexity: 736  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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