N-(4-hydroxyphenyl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00046096454 (In-Stock Building Blocks)
- CAS
- 152189-77-0
- MFCD
- MFCD00442406
- IUPAC Name
- N-(4-hydroxyphenyl)-3-phenylpropanamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 7333484, AA024KVM, AGN-PC-0JWS4E, AKOS008980536, AN-652/40055294, ArZ-UP169474, BB062230, BBLS00046096454, BBV-180431, BD01599871, BJ72814, C103195, CS-0257423, CSC046096454, CSCR00014170361, EN300-6723525, HY-W194710, ST024MF6, TX024M42, Y3547644, Z69118333, ZX-NM212749, a1_40665_60906, bbls00046096454, s22____7114728____58919, s270062____16411226____21597658, s_22_7114728_58919, s_22____7114728____58919, s_270062____16411226____21597658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046096454
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-hydroxyphenyl)-3-phenylpropanamide; CAS: 152189-77-0 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 69.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 103.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 149.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 385.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 754.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,115.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,654.00 | |
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-[4-(2-phenoxyacetamido)phenyl]-3-phenylpropanamide - CSSB00121595961](/st/structure/200/98f71e7400c69a45631dc82635a7bfe1/O%253DC%2528CCC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-[4-(aminomethyl)phenyl]-3-phenylpropanamide - CSSB00020653981](/st/structure/200/35a24f9674cec05ee16ba2e8acda0b3c/NCC1%253DCC%253DC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 3-phenyl-N-(4-{[4-(3-phenylpropanamido)phenyl]methyl}phenyl)propanamide - CSSB00121657708](/st/structure/200/428193deeb70828d22b79d760d956155/O%253DC%2528CCC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DC%2528CC2%253DCC%253DC%2528NC%2528%253DO%2529CCC3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%253DC1.png)
