Prochloraz | SBID = 2348 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 47.4 | ||
| Ertl TPSA/Å2: | 47.36 | ||
| Hydrophilicity (PubChem XLogP): | 4.6 | ||
| Hydrophilicity (Cheng XLogP3): | 4.6 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 268.0 | ||
| Sum Formula: | C15H16Cl3N3O2 | ||
| M / g/mol: | 376.7 | ||
| Complexity: | 377.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: drug
- Name: Prochloraz
- Preferred Abbreviation: Prochloraz
- IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide
- CAS:
- CID: 73665
- InChiKey: TVLSRXXIMLFWEO-UHFFFAOYSA-N
- InChi: InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
- CanoSmiles: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
- IsoSmiles: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
