| CAS Number | 313493-80-0 |
| Catalog Number | AG01ENHH(AGN-PC-3H45LF) |
| Chemical Name | 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide |
| IUPAC Name | 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide |
| InChI | InChI=1S/C20H14Cl2N2O2/c21-14-8-11-17(18(22)12-14)20(26)24-16-9-6-13(7-10-16)19(25)23-15-4-2-1-3-5-15/h1-12H,(H,23,25)(H,24,26) |
| InChI Key | PFHDXBXPRBQVAV-UHFFFAOYSA-N |
| MDL Number | MFCD00369571 |
| Molecular Formula | C20H14Cl2N2O2 |
| Molecular Weight | 385.2434 |
| SMILES | O=C(C(C=CC(Cl)=C1)=C1Cl)NC2=CC=C(C(NC3=CC=CC=C3)=O)C=C2 |
| Synonyms | CID 1375606,
313493-80-0,
2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide,
2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide,
2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide,
AC1LQGI1,
Oprea1_292931,
ZINC1225243,
MCULE-3327853931,
HY-114146,
AK00798852,
CS-0070064,
CID 1375606, >=98% (HPLC),
ZINC01225243,
CID1375606,
|
| Complexity | 488 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 384.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 385.244g/mol |
| Monoisotopic Mass | 384.043g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number