4-[(2-chlorobenzoyl)amino]benzoic acid
Modify Date: 2026-08-05 18:30:19
![4-[(2-chlorobenzoyl)amino]benzoic acid Structure](https://image.chemsrc.com/caspic/211/70204-54-5.png)
4-[(2-chlorobenzoyl)amino]benzoic acid structure
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Common Name | 4-[(2-chlorobenzoyl)amino]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 70204-54-5 | Molecular Weight | 275.68700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(2-chlorobenzoyl)amino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H10ClNO3 |
|---|---|
| Molecular Weight | 275.68700 |
| Exact Mass | 275.03500 |
| PSA | 66.40000 |
| LogP | 3.36350 |
| InChIKey | QBAQNDNVEWMANU-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(NC(=O)c2ccccc2Cl)cc1 |
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
Total 3, Current Page 1 of 1
1
| Benzoic acid,4-[(2-chlorobenzoyl)amino] |
| 4-(2'-Chlorbenzoyl)-aminobenzoesaeure |
| 4-(2-chlorobenzamido)benzoic acid |