| Formula |
C19H16ClN3O2 |
| IUPAC Name |
1-(3-benzyloxy-2-pyridyl)-3-(3-chlorophenyl)urea |
| Molecular Mass |
353.802 g·mol−1 |
| Heat of Formation |
-23.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.54 ± 1.08 D |
| Volume |
400.49 Å 3 |
| Surface Area |
336.16 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[3-(benzyloxy)-2-pyridyl]-3-(3-chlorophenyl)urea
- 3-(3-chlorophenyl)-1-[3-(phenylmethoxy)-2-pyridyl]urea
- 3-(3-chlorophenyl)-1-[3-(phenylmethoxy)pyridin-2-yl]urea
- urea, n-(3-chlorophenyl)-n'-[3-(phenylmethoxy)-2-pyridinyl]-
|
| InChIKey |
HOQLQTPBSOVRJL-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
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