HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 54555708Generated: October 28, 2026
2,4,7-Tri(dimethylaminomethyleneamino)-6-(2-chlorophenyl)pteridine
https://huagongshe.com/en/chemical/54555708
Identifiers & Physical Properties
| Molecular formula | C21H25ClN10 |
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| Average molar mass | 452.9 g/mol |
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| SMILES | CN(C)C=Nc1nc(N=CN(C)C)c2nc(-c3ccccc3Cl)c(N=CN(C)C)nc2n1 |
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| InChIKey | ZNACIRHUVMULRW-UHFFFAOYSA-N |
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| PubChem CID | 54555708 |
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Chemical & Physical Properties
| XLogP | 2.1 |
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| Topological polar surface area | 98.4 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 32 |
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| Formal charge | 0 |
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| Complexity | 667 |
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