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N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide structure

CAS No:
796058-06-5
Formula:
C27H28N2O4S
Chemical Name:
N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Synonyms:
ZINC3336837;AKOS033998168;N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide;MCULE-4880226088;Z27250375;796058-06-5

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N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Basic Attributes

Molecular Weight：

476.6 g/mol

Exact Mass：

476.17697855 g/mol

Characteristics

PSA：

89.1 Å²

Computed Properties

Molecular Weight:476.6
XLogP3:5.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:476.17697855
Monoisotopic Mass:476.17697855
Topological Polar Surface Area:89.1
Heavy Atom Count:34
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Basic Attributes
Characteristics
Computed Properties

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