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910045-32-8,MFCD30182281
Catalog No.:AA01ENIS

910045-32-8 | 4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01ENIS
Chemical Name:
4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
CAS Number:
910045-32-8
Molecular Formula:
C20H19FN4O
Molecular Weight:
350.3895
MDL Number:
MFCD30182281
SMILES:
CCCCNc1nc2ccccc2c2c1c(=O)n([nH]2)c1cccc(c1)F
Properties
Computed Properties
 
Complexity:
504  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
Quotation Request
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SDS
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1055421-74-3

1055421-74-3

 1196146-31-2

1196146-31-2

 392303-36-5

392303-36-5
Tags:910045-32-8 Molecular Formula|910045-32-8 MDL|910045-32-8 SMILES|910045-32-8 4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Catalog No.: AA01ENIS
910045-32-8,MFCD30182281
910045-32-8 | 4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01ENIS
Chemical Name: 4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
CAS Number: 910045-32-8
Molecular Formula: C20H19FN4O
Molecular Weight: 350.3895
MDL Number: MFCD30182281
SMILES: CCCCNc1nc2ccccc2c2c1c(=O)n([nH]2)c1cccc(c1)F
Properties
Complexity: 504  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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Submit
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