5-[({[4-(butan-2-yloxy)phenyl]formamido}methanethioyl)amino]-2-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102591811 (In-Stock Building Blocks)
- MFCD
- MFCD03574681
- IUPAC Name
- 5-[({[4-(butan-2-yloxy)phenyl]formamido}methanethioyl)amino]-2-chlorobenzoic acid
- Mol formula
- C19H19ClN2O4S
- Mol weight
- 407 Da
- Catalog Number(s)
- 7414026, AA00EQIQ, AG87454, CSC102591811, OSSK_401740, STK108929, TX00ERR6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 5-[({[4-(butan-2-yloxy)phenyl]formamido}methanethioyl)amino]-2-chlorobenzoic acid (C19H19ClN2O4S) - CSSB00102591811](/st/structure/200/7ccdd74037d8002c98a8ff9d3fa98c72/CCC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528O%2529%253DO.png "C19H19ClN2O4S")
- Zoom the structure
- CSSB00102591811
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: 2-CHLORO-5-[[[[4-(1-METHYLPROPOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 586392-40-7 | ||||||
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