Formula |
C18H28N4O5S |
IUPAC Name |
1-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-3-pentyl-urea |
Molecular Mass |
412.504 g·mol−1 |
Heat of Formation |
-684.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.42 ± 1.08 D |
Volume |
484.54 Å 3 |
Surface Area |
359.29 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[2-(cyclohexylamino)-5-nitrophenyl]sulfonyl-3-pentylurea
- 3-amyl-1-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-urea
- n-pentyl-n'-[2-cyclohexylamino-5-nitrobenzenesulfonyl]urea
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InChIKey |
WNIPBGJWMANRGA-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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