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Acetamide, N-(2-(6-amino-4-bromo-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-

HCID 154141
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Basic information

CAS
204499-49-0
Standard SMILES
COCCN(CCOC)c1cc(NC(C)=O)c(-n2nc3cc(N)cc(Br)c3n2)cc1OC
InChIKey
MGKDDXQAMZRDTN-UHFFFAOYSA-N
Molecular formula
C21H27BrN6O4
Average molar mass
507.4 g/mol
Monoisotopic mass
506.12772

Names & identifiers

Preferred name
Acetamide, N-(2-(6-amino-4-bromo-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-
IUPAC
N-[2-(6-amino-4-bromobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide

Names & synonyms

204499-49-0Acetamide, N-(2-(6-amino-4-bromo-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-N-(2-(6-Amino-4-bromo-2H-benzo[d][1,2,3]triazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)acetamideDTXSID80174394N-{2-(6-Amino-4-bromo-2H-1,2,3-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl}acetamide

Database identifiers

CAS
204499-49-0
PubChem CID
154141
DTXSID
DTXSID80174394
Nikkaji
J954.169A

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
117 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
10
Heavy atoms
32
Formal charge
0
Complexity
597

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Compound notes

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