3-({[(3-chloro-4-methylphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605683 (In-Stock Building Blocks)
- MFCD
- MFCD03245277
- IUPAC Name
- 3-({[(3-chloro-4-methylphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
- Mol formula
- C17H15ClN2O3S
- Mol weight
- 363 Da
- Catalog Number(s)
- 6990193, AA00DQBU, ACM433966235, AG40550, CSC102605683, OSSK_395379, STK102339, TX00DRKA
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 3-({[(3-chloro-4-methylphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid (C17H15ClN2O3S) - CSSB00102605683](/st/structure/200/5efa7a3c344206b94001a164fbb4020d/CC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C%2528O%2529%253DO.png "C17H15ClN2O3S")
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- CSSB00102605683
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-CHLORO-4-METHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID; CAS: 433966-23-5 | ||||||
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