Methyl 4-{[(phenylformamido)methanethioyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00020582162 (In-Stock Building Blocks)
- MFCD
- MFCD00704855
- IUPAC Name
- methyl 4-{[(phenylformamido)methanethioyl]amino}benzoate
- Mol formula
- C16H14N2O3S
- Mol weight
- 314 Da
- Catalog Number(s)
- 5363404, 0103350089, 103350089, A1002116, AA01ZWL4, AKOS000492656, AN-329/40190108, BB0280397, BH54708, CSC020582162, CUS56240612, IBS-L0046743, JH865452, OSSK_007847, ST01ZY4O, STK000125, STOCK2S-63712, TX01ZXTK, m8____3490730____27545832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 4-{[(phenylformamido)methanethioyl]amino}benzoate (C16H14N2O3S) - CSSB00020582162](/st/structure/200/fec07cf7de0e98151bfc344517370053/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C16H14N2O3S")
- Zoom the structure
- CSSB00020582162
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Methyl 4-(benzoylcarbamothioylamino)benzoate; CAS: 300819-85-6 | ||||||
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