3-{[(5Z)-5-[(4-chlorophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid
Structure Info
- Chemspace ID
- CSSB21380386220 (In-Stock Building Blocks)
- IUPAC Name
- 3-{[(5Z)-5-[(4-chlorophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid
- Mol formula
- C18H13ClN2O3S
- Mol weight
- 373 Da
- Catalog Number(s)
- AA01Y5UR, BG73407, ST01Y7EB, TX01Y737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{[(5Z)-5-[(4-chlorophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid (C18H13ClN2O3S) - CSSB21380386220](/st/structure/200/f6cece31e4fc554cd613ff3ee96c3c66/CN1C%2528S%255CC%2528%253DC%252FC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C1%253DO%2529%253DNC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png "C18H13ClN2O3S")
- Zoom the structure
- CSSB21380386220
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-{[5-(4-Chlorobenzylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid; CAS: 443878-09-9 | ||||||
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