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

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

CAS No:
433954-55-3
Formula:
C18H18N2O3S
Chemical Name:
N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Synonyms:
N-Benzothiazol-2-yl-4-(4-methoxy-phenoxy)-butyramide;ZINC9010113;STK849199;AKOS000536149;AKOS005628565;MCULE-8981602240;EU-0012894;ST50194858;SR-01000501453;N-benzothiazol-2-yl-4-(4-methoxyphenoxy)butanamide;SR-01000501453-1;N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-(4-methoxyphenoxy)butanamide;433954-55-3

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

Molecular Weight：

342.4 g/mol

Exact Mass：

342.10381361 g/mol

Characteristics

PSA：

88.7 Å²

Computed Properties

Molecular Weight:342.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:342.10381361
Monoisotopic Mass:342.10381361
Topological Polar Surface Area:88.7
Heavy Atom Count:24
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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