Formula |
C20H14ClN3O3S |
IUPAC Name |
2-[2-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid |
Molecular Mass |
411.861 g·mol−1 |
Heat of Formation |
-86.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.26 ± 1.08 D |
Volume |
442.42 Å 3 |
Surface Area |
393.38 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-((2-(4-(2-chlorophenyl)thiazol-2-yl)aminocarbonyl)indolyl)acetic acid
- 1h-indole-1-acetic acid, 2-(((4-(2-chlorophenyl)-2-thiazolyl)amino)carbonyl)-
- 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid
- 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- 2-[2-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid
- 2-[2-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]-oxomethyl]-1-indolyl]acetic acid
- lintitript
- pdsp1_000946
- pdsp2_000932
- sr 27897
- sr 27897b
- sr-27897
- sr27897
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CAS Number(s) |
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InChIKey |
ILNRQFBVVQUOLP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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