2-chloro-N-[3-({[(4-methoxy-3-nitrophenyl)formamido]methanethioyl}amino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121706308 (In-Stock Building Blocks)
- MFCD
- MFCD02578147
- IUPAC Name
- 2-chloro-N-[3-({[(4-methoxy-3-nitrophenyl)formamido]methanethioyl}amino)phenyl]benzamide
- Mol formula
- C22H17ClN4O5S
- Mol weight
- 485 Da
- Catalog Number(s)
- 6414626, AA02M6NA, AG-690/15430486, BR94178, CSC121706308, LN01135346, OSSL_964376, ST02M86U, STL412236, TX02M7VQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-N-[3-({[(4-methoxy-3-nitrophenyl)formamido]methanethioyl}amino)phenyl]benzamide (C22H17ClN4O5S) - CSSB00121706308](/st/structure/200/075488567389ceea64b70c6d0d148855/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529%253DC1.png "C22H17ClN4O5S")
- Zoom the structure
- CSSB00121706308
Items Overall 1 item 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 | |
Description: KVNORHVYIUJTBU-UHFFFAOYSA-N; CAS: 6414-62-6 | ||||||
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