3-({[(2-chlorophenyl)formamido]methanethioyl}amino)-2-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605652 (In-Stock Building Blocks)
- MFCD
- MFCD03573448
- IUPAC Name
- 3-({[(2-chlorophenyl)formamido]methanethioyl}amino)-2-methylbenzoic acid
- Mol formula
- C16H13ClN2O3S
- Mol weight
- 349 Da
- Catalog Number(s)
- 7003947, AA00DQ07, ACM434304946, AG40131, CSC102605652, OSSK_398426, STK105496, TX00DR8N
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 3-({[(2-chlorophenyl)formamido]methanethioyl}amino)-2-methylbenzoic acid (C16H13ClN2O3S) - CSSB00102605652](/st/structure/200/b09a5163569ca5018ec3c598d42690cd/CC1%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DCC%253DC1C%2528O%2529%253DO.png "C16H13ClN2O3S")
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- CSSB00102605652
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-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID; CAS: 434304-94-6 | ||||||
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