Formula |
C13H16N2O4 |
IUPAC Name |
n-[3-(2-formamido-5-methoxy-phenyl)-3-oxo-propyl]acetamide |
Molecular Mass |
264.277 g·mol−1 |
Heat of Formation |
-626.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.21 ± 1.08 D |
Volume |
313.95 Å 3 |
Surface Area |
289.05 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-(3-(2-(formylamino)-5-methoxyphenyl)-3-oxopropyl)-
- afmk
- formyl-n-acetyl-5-methoxykynurenamine
- n-[3-(2-formamido-5-methoxy-phenyl)-3-keto-propyl]acetamide
- n-[3-(2-formamido-5-methoxy-phenyl)-3-oxo-propyl]acetamide
- n-[3-(2-formamido-5-methoxy-phenyl)-3-oxo-propyl]ethanamide
- n-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide
- n-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide
- n-acetyl-n-formyl-5-methoxykynurenamine
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CAS Number(s) |
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InChIKey |
JYWNYMJKURVPFH-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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