2-methoxy-N-(1-{3-[(3,4,5-trimethoxyphenyl)amino]-1,2,4-triazin-6-yl}ethyl)benzamide

HCID 58711995
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Basic information

Standard SMILES
COc1ccccc1C(=O)NC(C)c1cnc(Nc2cc(OC)c(OC)c(OC)c2)nn1
InChIKey
NGMZLOSWCVCWSR-UHFFFAOYSA-N
Molecular formula
C22H25N5O5
Average molar mass
439.5 g/mol

Names & identifiers

Preferred name
2-methoxy-N-(1-{3-[(3,4,5-trimethoxyphenyl)amino]-1,2,4-triazin-6-yl}ethyl)benzamide
IUPAC
2-methoxy-N-[1-[3-(3,4,5-trimethoxyanilino)-1,2,4-triazin-6-yl]ethyl]benzamide

Names & synonyms

SCHEMBL3997708NGMZLOSWCVCWSR-UHFFFAOYSA-N2-methoxy-N-(1-{3-[(3,4,5-trimethoxyphenyl)amino]-1,2,4-triazin-6-yl}ethyl)benzamide

Database identifiers

PubChem CID
58711995

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
117 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
32

Related reactions

3 records
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Compound notes

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