L 7063

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Basic information

CAS: 69816-57-5
Standard SMILES: Cc1nc(NC(=O)NC(=O)c2ccccc2Cl)cnc1-c1ccc(Br)cc1
InChIKey: OCACPNJQALDFKE-UHFFFAOYSA-N
Molecular formula: C19H14BrClN4O2
Average molar mass: 445.7 g/mol
Monoisotopic mass: 443.99887

Names & identifiers

Preferred name: L 7063
IUPAC: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide

Names & synonyms

L 706369816-57-5DTXSID00220105L-7063RefChem:151705DTXCID60142596N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamideN-(((5-(4-Bromophenyl)-6 methyl-pyrazinyl)amino)carbonyl)-2-chlorobenzamideN-((5-(4-bromophenyl)-6-methylpyrazin-2-yl)carbamoyl)-2-chlorobenzamideN-{[5-(4-Bromophenyl)-6-methylpyrazin-2-yl]carbamoyl}-2-chlorobenzamideAI3-29393orb1696691

Show more names

SCHEMBL7628324OCACPNJQALDFKE-UHFFFAOYSA-NAKOS040752332T324781-(2-Chlorobenzoyl)-3-[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]ureaBenzamide, N-(((5-(4-bromophenyl)-6-methylpyrazinyl)amino)carbonyl)-2-chloro-

Database identifiers

CAS: 69816-57-5
PubChem CID: 155223
DTXSID: DTXSID00220105

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 84 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 27
Formal charge: 0
Complexity: 530

Related reactions

1 records

New reaction record

HRID 847714As productuspto-grants-1981_10

Compound notes

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