3-({[(2-bromophenyl)formamido]methanethioyl}amino)-4-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605639 (In-Stock Building Blocks)
- MFCD
- MFCD03566754
- IUPAC Name
- 3-({[(2-bromophenyl)formamido]methanethioyl}amino)-4-chlorobenzoic acid
- Mol formula
- C15H10BrClN2O3S
- Mol weight
- 414 Da
- Catalog Number(s)
- 7384753, AA00DQM2, ACM531534551, AG40918, CSC102605639, OSSK_394104, STK101023, TX00DRUI
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 3-({[(2-bromophenyl)formamido]methanethioyl}amino)-4-chlorobenzoic acid (C15H10BrClN2O3S) - CSSB00102605639](/st/structure/200/74db3f8d043b85f50ad755a6d57dd999/OC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529%253DC1.png "C15H10BrClN2O3S")
- Zoom the structure
- CSSB00102605639
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: 3-[[[(2-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID; CAS: 531534-55-1 | ||||||
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