2-{[4-(4-cyanophenoxy)phenyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00132417610 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[4-(4-cyanophenoxy)phenyl]carbamoyl}benzoic acid
- Mol formula
- C21H14N2O4
- Mol weight
- 358 Da
- Catalog Number(s)
- AA0I03VG, AG-690/33073002, CSC132417610, LQ38008, OSSK_777797, ST0I05F0, STK252463, SY390382, TX0I053W, Y4011554, Z57126857, ZXC275327, m58____2054364____131354, s_58____2054364____131354
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[4-(4-cyanophenoxy)phenyl]carbamoyl}benzoic acid (C21H14N2O4) - 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 "C21H14N2O4")
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- CSSB00132417610
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-{[4-(4-cyanophenoxy)anilino]carbonyl}benzoic acid; CAS: 300668-61-5 | ||||||
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