Drug Details |  |
| Name: | 3-(4,5,6,7-Tetrabromo-1h-Benzotriazol-1-Yl)propan-1-Ol |  |
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| PubChem ID: | 44123807 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C9H7Br4N3O/c10-4-5(11)7(13)9-8(6(4)12)14-15-16(9)2-1-3-17/h17H,1-3H2 |
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| SMILES: | OCCCn1nnc2c1c(Br)c(Br)c(c2Br)Br |
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| Properties: | | Formula: | C9H7Br4N3O | Atoms: | 17 |
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| Molecular Weight: | 492.787 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 3.8637 | | |
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| Targets: | |
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| Synonyms: | | 3-(4,5,6,7-Tetrabromo-1h-Benzotriazol-1-Yl)propan-1-Ol | | 4B0 | | CHEBI:618546 | | CHEMBL456634 |
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