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3-(3,4-dimethoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide

3-(3,4-dimethoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide structure

CAS No:
730999-86-7
Formula:
C24H22N2O4S
Chemical Name:
3-(3,4-dimethoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide
Synonyms:
ZINC3287817;3-(3,4-dimethoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide;AKOS034030372;MCULE-1790496520;Z27868075;730999-86-7

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3-(3,4-dimethoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Basic Attributes

Molecular Weight：

434.5 g/mol

Exact Mass：

434.13002836 g/mol

Characteristics

PSA：

97.9 Å²

Computed Properties

Molecular Weight:434.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:434.13002836
Monoisotopic Mass:434.13002836
Topological Polar Surface Area:97.9
Heavy Atom Count:31
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(3,4-dimethoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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