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146141-10-8 | Propanamide, N-[2-(3-fluoro-2-pyridinyl)phenyl]-2,2-dimethyl-
CAS No: 146141-10-8 Catalog No: AG001DQJ MDL No:
Product Description
Catalog Number:
AG001DQJ
Chemical Name:
Propanamide, N-[2-(3-fluoro-2-pyridinyl)phenyl]-2,2-dimethyl-
CAS Number:
146141-10-8
Molecular Formula:
C16H17FN2O
Molecular Weight:
272.3174
IUPAC Name:
N-[2-(3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide
InChI:
InChI=1S/C16H17FN2O/c1-16(2,3)15(20)19-13-9-5-4-7-11(13)14-12(17)8-6-10-18-14/h4-10H,1-3H3,(H,19,20)
InChI Key:
OVBPZKHZXQJCKW-UHFFFAOYSA-N
SMILES:
Fc1cccnc1c1ccccc1NC(=O)C(C)(C)C
Properties
Complexity:
340
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
272.132g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
272.323g/mol
Monoisotopic Mass:
272.132g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
42A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2
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