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3-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

3-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide structure

CAS No:
785708-05-6
Formula:
C16H20N2O2S
Chemical Name:
3-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Synonyms:
3-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide;ZINC2629960;AKOS034023148;MCULE-2471232167;785708-05-6;AO-854/40942076;Z27678658

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3-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Basic Attributes

Molecular Weight：

304.4 g/mol

Exact Mass：

304.12454906 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:304.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:304.12454906
Monoisotopic Mass:304.12454906
Topological Polar Surface Area:79.5
Heavy Atom Count:21
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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