| CAS Number | 1499166-63-0 |
| Catalog Number | AG00ASH4(AGN-PC-0WG4DE) |
| Chemical Name | 6-Chloropyrido[3,2-d]pyrimidin-4-amine |
| IUPAC Name | 6-chloropyrido[3,2-d]pyrimidin-4-amine |
| InChI | InChI=1S/C7H5ClN4/c8-5-2-1-4-6(12-5)7(9)11-3-10-4/h1-3H,(H2,9,10,11) |
| InChI Key | QPYPQWUXCWISAT-UHFFFAOYSA-N |
| MDL Number | MFCD27998180 |
| Molecular Formula | C7H5ClN4 |
| Molecular Weight | 180.5944 |
| SMILES | Clc1ccc2c(n1)c(=N)[nH]cn2 |
| Synonyms | 6-chloropyrido[3,2-d]pyrimidin-4-amine,
1499166-63-0,
Pyrido[3,2-d]pyrimidin-4-amine, 6-chloro-,
SCHEMBL15587364,
QPYPQWUXCWISAT-UHFFFAOYSA-N,
MFCD27998180,
AKOS027337907,
ZINC148863234,
AS-48404,
FT-0734744,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.595g/mol |
| Monoisotopic Mass | 180.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 64.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number