NZ 107
Basic information
- CAS
107186-52-7- Standard SMILES
CCOc1cc(CNc2cn[nH]c(=O)c2Br)ccc1OC- InChIKey
KNIKAZNCSPYOED-UHFFFAOYSA-N- Molecular formula
- C14H16BrN3O3
- Average molar mass
- 354.2 g/mol
- Monoisotopic mass
- 353.0375
Overview
structure given in first source; LTB4, LTC4 and LTD4 antagonist;
Names & identifiers
- Preferred name
- NZ 107
- IUPAC
- 5-bromo-4-[(3-ethoxy-4-methoxyphenyl)methylamino]-1H-pyridazin-6-one
- English name
- NZ 107
- Molecular weight
- 0
Names & synonyms
NZ-107107186-52-7NZ 107DTXSID801479273(2H)-Pyridazinone, 4-bromo-5-(((3-ethoxy-4-methoxyphenyl)methyl)amino)-RefChem:167007DTXCID30704184-Bromo-5-(3-ethoxy-4-methoxybenzylamino)-3(2H)-pyridazinone5-bromo-4-[(3-ethoxy-4-methoxyphenyl)methylamino]-1H-pyridazin-6-oneorb1737981SCHEMBL87603324-Bromo-5-{[(3-ethoxy-4-methoxyphenyl)methyl]amino}pyridazin-3(2H)-one
Show more names
4-Bromo-5-[(3-ethoxy-4-methoxybenzyl)amino]pyridazin-3(2H)-one4-Bromo-5-[[(3-ethoxy-4-methoxyphenyl)methyl]amino]pyridazin-3(2H)-one3(2H)-Pyridazinone, 4-bromo-5-[[(3-ethoxy-4-methoxyphenyl)methyl]amino]-
Database identifiers
- CAS
107186-52-7- PubChem CID
- 129496
- DTXSID
DTXSID80147927- Nikkaji
- J389.950K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 439
Chemistry & industry
Applications
DescriptionNZ-107 is an LTB4, LTC4 and LTD4 antagonist.
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Related reactions
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Compound notes
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