rifampicin
C43H58N4O12
Rifampicin has the molecular formula C43H58N4O12 and a molar mass of 822.9 g/mol.
Properties
| Molecular formula | C43H58N4O12 |
|---|---|
| Molar mass | 822.9 g/mol |
| Exact (monoisotopic) mass | 822.40512 g/mol |
| logP (octanol–water) | 4.9 |
| Topological polar surface area | 220 Ų |
| Hydrogen-bond donors / acceptors | 6 / 15 |
| Heavy atoms | 59 |
| InChIKey | JQXXHWHPUNPDRT-WLSIYKJHSA-N |
| IUPAC name | [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate |
Elemental composition
117 atoms across 4 elements, by mass.
| Element | Atoms | Percent by mass |
|---|---|---|
| Carbon (C) | 43 | 62.76% |
| Oxygen (O) | 12 | 23.33% |
| Hydrogen (H) | 58 | 7.10% |
| Nitrogen (N) | 4 | 6.81% |
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Related compounds
Molar mass and elemental composition are computed from IUPAC 2021 conventional atomic weights. Formula, exact mass and the computed descriptors come from PubChem, which is US government work and in the public domain. Melting point, boiling point and density come from Wikidata under CC0. Properties with no figure shown are absent from those sources rather than zero.