4-fluoro-N-[(phenylcarbamoyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00020584846 (In-Stock Building Blocks)
- MFCD
- MFCD01163458
- IUPAC Name
- 4-fluoro-N-[(phenylcarbamoyl)amino]benzamide
- Mol formula
- C14H12FN3O2
- Mol weight
- 273 Da
- Catalog Number(s)
- 5691577, 7510791712, AA01OS3X, AN-329/40194356, BB0277432, BC35689, CSC020584846, CSCR00044987483, CUS44762122, IBS-L0043541, OSSK_173324, ST01OTNH, STK070424, TX01OTCD, Z44586245, ZX-OAF01297, m22____9875702____58864, s22____9875702____58864, s22____9875704____58864, s2430____102103092____8738064, s2430____22528852____8738064, s2430____737066____8738064, s2430____740354____8738064, s487____203744____150236, s68____83909____22163528, s68____83909____85358, s_68____83909____85358
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 4-fluoro-N-[(phenylcarbamoyl)amino]benzamide (C14H12FN3O2) - CSSB00020584846](/st/structure/200/590e9be59b22566bf88d861c8c5c95b5/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C14H12FN3O2")
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- CSSB00020584846
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-Fluorobenzoic acid 2-[(phenylamino)carbonyl]hydrazide; CAS: 316142-51-5 | ||||||
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