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Structure
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|
| Relationships |
Total Number of functionally related protein(s) :
5
Total Number of Articles : 5
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| PubChem |
44253415
|
| Molecular Formula |
C22H16N2O5S |
| SMILES |
C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)O |
| InChI |
InChI=1S/C22H16N2O5S/c25-15-8-6-13(10-17(15)27)19-20(12-4-2-1-3-5-12)30-22(23-19)24-21(29)14-7-9-16(26)18(28)11-14/h1-11,25-28H,(H,23,24,29) |
| synonyms |
- COH29
- 1190932-38-7
- Rnr inhibitor COH29
- COH-29
- N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide
- N-(4-(3,4-dihydroxyphenyl)-5-phenylthiazol-2-yl)-3,4-dihydroxybenzamide
- 07802BU06S
- Benzamide, N-(4-(3,4-dihydroxyphenyl)-5-phenyl-2-thiazolyl)-3,4-dihydroxy-
- CHEMBL4297421
- SCHEMBL10036527
- UNII-07802BU06S
- COH 29; COH-29
- BCP29969
- EX-A2608
- MFCD28502212
- AKOS032944935
- CS-6153
- SB17258
- AC-35785
- BS-14458
- HY-19931
- SY326705
- C71626
- A920174
- N-[4-(3,4-Dihydroxyphenyl)-5-phenyl-2-thiazolyl]-3,4-dihydroxybenzamide
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| Properties |
| Property |
Value |
| MW |
420.4 g/mol |
| HBD |
5 |
| HBA |
7 |
| Rotatable Bond Count |
4 |
| Exact Mass |
420.07799279 g/mol |
| Monoisotopic Mass |
420.07799279 g/mol |
| Heavy Atom Count |
30 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
590 |
| xlogp |
4 |
| Topological Polar Surface Area |
151 |
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