| Formula |
C15H10ClF3N2O3 |
| IUPAC Name |
4-chloro-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoic acid |
| Molecular Mass |
358.700 g·mol−1 |
| Heat of Formation |
-1069.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.55 ± 1.08 D |
| Volume |
358.64 Å 3 |
| Surface Area |
333.46 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
1.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-chloro-2-[3-(3-trifluoromethyl-phenyl)-ureido]benzoic acid
- 4-chloro-2-[[oxo-[[3-(trifluoromethyl)phenyl]amino]methyl]amino]benzoic acid
- apoptosis inhibitor ii, ns3694
- hsci1_000148
- ns3694
|
| InChIKey |
GNCZTZCPXFDPLI-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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