N-(6-Ethoxy-benzothiazol-2-yl)-2-phenyl-butyramide

HCID 4477449
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Basic information

Standard SMILES
CCOc1ccc2nc(NC(=O)C(CC)c3ccccc3)sc2c1
InChIKey
ODDUFEJMIDEAMP-UHFFFAOYSA-N
Molecular formula
C19H20N2O2S
Average molar mass
340.4 g/mol

Names & identifiers

Preferred name
N-(6-Ethoxy-benzothiazol-2-yl)-2-phenyl-butyramide
IUPAC
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide

Names & synonyms

N-(6-Ethoxy-benzothiazol-2-yl)-2-phenyl-butyramideN-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide723257-97-4SCHEMBL233426ODDUFEJMIDEAMP-UHFFFAOYSA-NDB-320488AN-652/42606586N-(6-Ethoxy-benzothiazol-2yl)-2-phenyl-butyramide

Database identifiers

PubChem CID
4477449

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
79.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
24

Related reactions

5 records
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Compound notes

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