Formula |
C12H17ClN2O3S |
IUPAC Name |
1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propyl-urea |
Molecular Mass |
304.793 g·mol−1 |
Heat of Formation |
-540.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.72 ± 1.08 D |
Volume |
342.58 Å 3 |
Surface Area |
304.54 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propylurea
- 1-chloro-4-((ethyl((propylamino)carbonyl)amino)sulfonyl)benzene
- benzenesulfonamide, 4-chloro-n-ethyl-n-((propylamino)carbonyl)-
- n(1)-etcp
- n(1)-ethylchlorpropamide
- n1-ethylchlorpropamide
|
CAS Number(s) |
|
InChIKey |
IDWPUWOESPFVNC-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
N
S
|
|
|