| CAS Number | 773871-49-1 |
| Catalog Number | AG00G9BK(AGN-PC-0WOZWR) |
| Chemical Name | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol |
| IUPAC Name | [6-chloro-4-(2-chlorophenyl)quinazolin-2-yl]methanol |
| InChI | InChI=1S/C15H10Cl2N2O/c16-9-5-6-13-11(7-9)15(19-14(8-20)18-13)10-3-1-2-4-12(10)17/h1-7,20H,8H2 |
| InChI Key | FKDMILITBFQKKT-UHFFFAOYSA-N |
| MDL Number | MFCD06202988 |
| Molecular Formula | C15H10Cl2N2O |
| Molecular Weight | 305.1587 |
| SMILES | OCc1nc(c2ccccc2Cl)c3cc(Cl)ccc3n1 |
| UNII | 8EG947OE7V |
| Synonyms | UNII-8EG947OE7V,
773871-49-1,
8EG947OE7V,
Lorazepam Related Compound E,
6-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol,
Lorazepam related compound E [USP],
Lorazepam related compound E RS [USP],
6-chloro-4-(2-chlorophenyl)-2-Quinazolinemethanol,
2-Quinazolinemethanol, 6-chloro-4-(2-chlorophenyl)-,
ZINC44198819,
6-Chloro-4-(2-chlorophenyl)-2-quinazoline-methanol,
[6-chloro-4-(2-chlorophenyl)quinazolin-2-yl]methanol,
Lorazepam Related Compound E, United States Pharmacopeia (USP) Reference Standard,
CS-Y-00065,
|
| Complexity | 331 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 305.158g/mol |
| Monoisotopic Mass | 304.017g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number