Home Other Building Blocks N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide

N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide

CAS No.:
1808714-73-9
Catalog Number:
AG01DZ14
Molecular Formula:
C19H14F2N4O2
Molecular Weight:
368.3369
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Product Description
Catalog Number:
AG01DZ14
Chemical Name:
N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
CAS Number:
1808714-73-9
Molecular Formula:
C19H14F2N4O2
Molecular Weight:
368.3369
MDL Number:
MFCD31665468
IUPAC Name:
1-(2-fluorophenyl)-N-[4-fluoro-3-(prop-2-enoylamino)phenyl]pyrazole-4-carboxamide
InChI:
InChI=1S/C19H14F2N4O2/c1-2-18(26)24-16-9-13(7-8-14(16)20)23-19(27)12-10-22-25(11-12)17-6-4-3-5-15(17)21/h2-11H,1H2,(H,23,27)(H,24,26)
InChI Key:
SUSXQEYPNDORDQ-UHFFFAOYSA-N
SMILES:
C=CC(=O)Nc1cc(ccc1F)NC(=O)c1cnn(c1)c1ccccc1F
Properties
Complexity:
562  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
368.108g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
368.344g/mol
Monoisotopic Mass:
368.108g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
76A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties