3-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-4-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605669 (In-Stock Building Blocks)
- MFCD
- MFCD03569663
- IUPAC Name
- 3-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-4-chlorobenzoic acid
- Mol formula
- C17H14BrClN2O4S
- Mol weight
- 458 Da
- Catalog Number(s)
- 7380962, AA00DQII, AG40790, CSC102605669, OSSK_398899, STK105985, TX00DRQY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-4-chlorobenzoic acid (C17H14BrClN2O4S) - CSSB00102605669](/st/structure/200/39122b32733e6aa997fb751c8bf64684/CCOC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528O%2529%253DO.png "C17H14BrClN2O4S")
- Zoom the structure
- CSSB00102605669
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-[[[(3-BROMO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID; CAS: 532414-73-6 | ||||||
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