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N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide structure

CAS No:
722488-00-8
Formula:
C17H16N2O3S2
Chemical Name:
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide
Synonyms:
SMR000153929;MLS000567163;CHEMBL1567745;BDBM48500;cid_2371946;HMS2154L07;HMS3321O01;ZINC3255253;N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide;AKOS028131128;MCULE-4372814489;Z30206012;N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-4-(2-thienyl)butyramide;N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(thiophen-2-yl)butanamide;N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide;722488-00-8

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N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Basic Attributes

Molecular Weight：

360.5 g/mol

Exact Mass：

360.06023472 g/mol

Characteristics

PSA：

125 Å²

Computed Properties

Molecular Weight:360.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:360.06023472
Monoisotopic Mass:360.06023472
Topological Polar Surface Area:125
Heavy Atom Count:24
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide

Basic Attributes
Characteristics
Computed Properties

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