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N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenoxy)acetamide

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenoxy)acetamide structure

CAS No:
750642-32-1
Formula:
C24H22N2O3S2
Chemical Name:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenoxy)acetamide
Synonyms:
ZINC2657638;AKOS032474698;MCULE-6371169586;N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenoxy)acetamide;Z28330807;F0537-2127;750642-32-1;N-(3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-(2-methoxyphenoxy)acetamide

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N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenoxy)acetamide Basic Attributes

Molecular Weight：

450.6 g/mol

Exact Mass：

450.10718492 g/mol

Characteristics

PSA：

117 Å²

Computed Properties

Molecular Weight:450.6
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:450.10718492
Monoisotopic Mass:450.10718492
Topological Polar Surface Area:117
Heavy Atom Count:31
Complexity:624
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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