2-chloro-5-({[(4-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102625265 (In-Stock Building Blocks)
- MFCD
- MFCD03453796
- IUPAC Name
- 2-chloro-5-({[(4-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C16H13ClN2O4S
- Mol weight
- 365 Da
- Catalog Number(s)
- 7017330, AA00DOAQ, ACM435286138, AG37918, CSC102625265, OSSK_797014, STK050637, STOCK3S-59615, TX00DPJ6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-5-({[(4-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid (C16H13ClN2O4S) - CSSB00102625265](/st/structure/200/4276a4578e72381154eec01f3c7da486/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528O%2529%253DO.png "C16H13ClN2O4S")
- Zoom the structure
- CSSB00102625265
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: BENZOIC ACID, 2-CHLORO-5-[[[(4-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]; CAS: 435286-13-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire