2-{[2-(phenylcarbamoyl)phenyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00020578766 (In-Stock Building Blocks)
- MFCD
- MFCD00977900
- IUPAC Name
- 2-{[2-(phenylcarbamoyl)phenyl]carbamoyl}benzoic acid
- Mol formula
- C21H16N2O4
- Mol weight
- 360 Da
- Catalog Number(s)
- 173428, 5324470, 0127441036, 127441036, AA01SCUY, AG01SCXQ, AKOS000483615, AN-329/10742058, BB0272714, BE02550, CS-0364012, CSC020578766, CUS57372831, IBS-0005315, OSSK_166960, ST01SEEI, STK003244, TX01SE3E, s_58____219368____131354
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-{[2-(phenylcarbamoyl)phenyl]carbamoyl}benzoic acid (C21H16N2O4) - CSSB00020578766](/st/structure/200/6a041fd5b13019247f1db6c13a30a7b2/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C21H16N2O4")
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- CSSB00020578766
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: 2-[[[2-[(Phenylamino)carbonyl]phenyl]amino]carbonyl]benzoic acid; CAS: 306324-94-7 | ||||||
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