Formula |
C30H32N4O3 |
IUPAC Name |
4-methyl-n-(3-morpholinophenyl)-3-[3-(4-piperidyl)-1,2-benzoxazol-6-yl]benzamide |
Molecular Mass |
496.600 g·mol−1 |
Heat of Formation |
-32.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.19 ± 1.08 D |
Volume |
591.21 Å 3 |
Surface Area |
516.22 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-methyl-n-(3-morpholin-4-ylphenyl)-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)benzamide
- 4-methyl-n-(3-morpholinophenyl)-3-[3-(4-piperidinyl)-1,2-benzoxazol-6-yl]benzamide
- 4-methyl-n-(3-morpholinophenyl)-3-[3-(4-piperidyl)-1,2-benzoxazol-6-yl]benzamide
- 4-methyl-n-(3-morpholinophenyl)-3-[3-(4-piperidyl)indoxazen-6-yl]benzamide
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InChIKey |
UVUGBBNUQBSROH-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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