3-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605630 (In-Stock Building Blocks)
- MFCD
- MFCD03245851
- IUPAC Name
- 3-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
- Mol formula
- C16H12Cl2N2O3S
- Mol weight
- 383 Da
- Catalog Number(s)
- 6992753, AA00DSW4, AG43872, CSC102605630, OSSL_832235, TX00DU4K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 24
- 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
- Zoom the structure
- CSSB00102605630
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-[[[(2,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID; CAS: 433967-81-8 | ||||||
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