| CAS Number | 1964515-43-2 |
| Catalog Number | AG01EOEG(AGN-PC-3H46CB) |
| Chemical Name | LDH-IN-1 |
| IUPAC Name | 2-[5-(cyclopropylmethyl)-3-(3-phenylphenyl)-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid |
| InChI | InChI=1S/C30H26N4O4S2/c31-40(37,38)24-13-11-19(12-14-24)15-25-27(16-20-9-10-20)34(30-32-26(18-39-30)29(35)36)33-28(25)23-8-4-7-22(17-23)21-5-2-1-3-6-21/h1-8,11-14,17-18,20H,9-10,15-16H2,(H,35,36)(H2,31,37,38) |
| InChI Key | ALJORCZKMBZYCR-UHFFFAOYSA-N |
| MDL Number | MFCD31657379 |
| Molecular Formula | C30H26N4O4S2 |
| Molecular Weight | 570.6818 |
| SMILES | C1C=C(CC2C(C3C=C(C4C=CC=CC=4)C=CC=3)=NN(C3=NC(C(O)=O)=CS3)C=2CC2CC2)C=CC=1S(N)(=O)=O |
| Synonyms | LDH-IN-1,
2-{3-([1,1'-biphenyl]-3-yl)-5-(cyclopropylmethyl)-4-[(4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid,
CHEMBL4081890,
HY-111108,
CS-0034239,
1964515-43-2,
9YA,
|
| Complexity | 975 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 570.14g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 570.682g/mol |
| Monoisotopic Mass | 570.14g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 165A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number