{4-(Cyclohexylamino)-3-[(Pentylcarbamoyl)Sulfamoyl]Phenyl}(Hydroxy)Oxido-Lambda~5~-Azanyl

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Properties Simple | Detailed

Formula C18H29N4O5S
IUPAC Name 1-[2-(cyclohexylamino)-5-[hydroxy(oxo)-λ4-azanyl]phenyl]sulfonyl-3-pentyl-urea
Molecular Mass 413.512 g·mol−1
Heat of Formation 1980.2 ± 16.7 kJ·mol−1
Dipole Moment 7.72 ± 1.08 D
Volume 378.21 Å 3
Surface Area 367.64 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy -2.76 ± eV
Point Group Symmetry C1
InChIKey DTTFWIQJKKKQBZ-UHFFFAOYSA-N
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