2-[(4-phenoxyphenyl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00026938442 (In-Stock Building Blocks)
- CAS
- 19368-04-8
- MFCD
- MFCD00555010
- IUPAC Name
- 2-[(4-phenoxyphenyl)carbamoyl]benzoic acid
- Mol formula
- C20H15NO4
- Mol weight
- 333 Da
- Catalog Number(s)
- 5191926, AA-504/32989044, AA01CAO2, AGN-PC-0JVO8V, AW53214, CS-53-294755, CSC026938442, F1107-0304, HTS09158, IBS-C0009991, LN01104710, ST01CC7M, TX01CBWI, Z90424231, m58____97205____131354, s58____97205____131354, s_58____97205____131354
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(4-phenoxyphenyl)carbamoyl]benzoic acid (C20H15NO4) - CSSB00026938442](/st/structure/200/b8baeef0b6734c60f4eb3074d4105222/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C20H15NO4")
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- CSSB00026938442
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 85 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 85 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 85 | 100 mg | 425.70 | |
Description: 2-((4-Phenoxyphenyl)carbamoyl)benzoic acid; CAS: 19368-04-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-((4-Phenoxyphenyl)carbamoyl)benzoic acid; CAS: 19368-04-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-{[4-(4-cyanophenoxy)phenyl]carbamoyl}benzoic acid - CSSB00132417610](/st/structure/200/78642ed4a2e9ee6c15354892c4a97d04/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528C%253DC2%2529C%2523N%2529C%253DC1.png)
![Chemical structure of 4,5-dichloro-2-[(4-phenoxyphenyl)carbamoyl]benzoic acid - CSSB00020654108](/st/structure/200/6056ed539c104cb37e27e5fa184dd4bd/OC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-({4-[4-(2-carboxybenzamido)phenoxy]phenyl}carbamoyl)benzoic acid - CSSB00020573269](/st/structure/200/145c934cafbcd9eb42ab2bfe2cad15b6/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3C%2528O%2529%253DO%2529C%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-{[4-(2-carboxybenzamido)phenyl]carbamoyl}benzoic acid - CSSB00020576137](/st/structure/200/fa8a5a5484149d891f2fec1664fb42c5/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 4-[4-(2-phenoxyacetamido)phenoxy]benzene-1,2-dicarboxylic acid - CSSB00132452887](/st/structure/200/b968579efbe823d787dbad524b36b170/OC%2528%253DO%2529C1%253DCC%253DC%2528OC2%253DCC%253DC%2528NC%2528%253DO%2529COC3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%253DC1C%2528O%2529%253DO.png)
![Chemical structure of 2-{[2-(phenylcarbamoyl)phenyl]carbamoyl}benzoic acid - 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)
