Formula |
C17H26N4O5S |
IUPAC Name |
1-tert-butyl-3-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-urea |
Molecular Mass |
398.477 g·mol−1 |
Heat of Formation |
-670.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.25 ± 1.08 D |
Volume |
466.26 Å 3 |
Surface Area |
357.57 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-tert-butyl-1-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-urea
- 3-tert-butyl-1-[2-(cyclohexylamino)-5-nitrophenyl]sulfonylurea
- bm-531
- n-tert-butyl-n′-[(2-cyclohexylamino-5-nitrobenzene)sulfonyl]urea
- n-tertbutyl-n'-[2-(cyclohexylamino)-5-nitrobenzenesulfonyl]u rea
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InChIKey |
LBAPYVMLNHDSLS-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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