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2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide structure

CAS No:
784165-70-4
Formula:
C17H20N4OS
Chemical Name:
2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Synonyms:
MLS001003460;CHEMBL1876158;ZINC2646111;AKOS034108041;MCULE-1498983590;SMR000347390;Z29739872;2-(1H-indol-3-yl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide;784165-70-4

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2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

328.4 g/mol

Exact Mass：

328.13578245 g/mol

Characteristics

PSA：

98.9 Å²

Computed Properties

Molecular Weight:328.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:328.13578245
Monoisotopic Mass:328.13578245
Topological Polar Surface Area:98.9
Heavy Atom Count:23
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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