Dmipopmt
Basic information
- CAS
107311-86-4- Standard SMILES
Cc1cc(CCCCCOc2c(Cl)cc(-c3nnn(C)n3)cc2Cl)on1- InChIKey
SPGRSSKFZLJNIU-UHFFFAOYSA-N- Molecular formula
- C17H19Cl2N5O2
- Average molar mass
- 396.3 g/mol
- Monoisotopic mass
- 395.0915803
Overview
structure given in first source
Names & identifiers
- Preferred name
- Dmipopmt
- IUPAC
- 5-[5-[2,6-dichloro-4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
- English name
- 5-(3,5-dichloro-4-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)phenyl)-2-methyl-2H-tetrazole
- Molecular weight
- 0
Names & synonyms
Dmipopmt107311-86-4DTXSID901480065-(3,5-Dichloro-4-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)phenyl)-2-methyl-2H-tetrazoleRefChem:920550DTXCID00704975-[5-[2,6-dichloro-4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-3-methyl-1,2-oxazoleCHEMBL111252SCHEMBL94364552H-Tetrazole, 5-(3,5-dichloro-4-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)phenyl)-2-methyl-5-[5-[2,6-dichloro-4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-3-methyl-isoxazoleIsoxazole, 5-[5-[2,6-dichloro-4-(2-methyl-2H-tetrazol-5-yl)phenoxy]pentyl]-3-methyl-
Show more names
5-(3,5-Dichloro-4-{[5-(3-methyl-1,2-oxazol-5-yl)pentyl]oxy}phenyl)-2-methyl-2H-tetrazole
Database identifiers
- CAS
107311-86-4- PubChem CID
- 147117
- DTXSID
DTXSID90148006- ChEMBL
CHEMBL111252- Nikkaji
- J522.521C
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 424
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Related reactions
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Compound notes
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