3-bromo-N-(3-chloro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580837 (In-Stock Building Blocks)
- MFCD
- MFCD00588529
- IUPAC Name
- 3-bromo-N-(3-chloro-2-methylphenyl)benzamide
- Mol formula
- C14H11BrClNO
- Mol weight
- 325 Da
- Catalog Number(s)
- 5269780, 8005-5176, A646119, AA00I5QX, AI47157, BBV-083286, BD00938936, CS-0333164, CSC000580837, CSCR00024673879, HY-W288181, IVK/8120569, OSSK_315324, SEL10038632, STK009008, TX00I6ZD, UZI/8120569, Y3485277, Z28292461, a1_67426_55599, s11____51443____53542, s1626____513526____510738, s22____57755____58922, s270062____7594808____28367006, s527____282864____156146, s_11_51443_53542, s_11____51443____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580837
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: 3-bromo-N-(3-chloro-2-methylphenyl)benzamide; CAS: 310873-60-0 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-[(3-bromophenyl)formamido]-N-(3-chloro-2-methylphenyl)propanamide - CSSB00234317584](/st/structure/200/ae67540b1607f93b35999e23d898ec68/CC1%253DC%2528Cl%2529C%253DCC%253DC1NC%2528%253DO%2529CCNC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
