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N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide structure

CAS No:
297763-57-6
Formula:
C14H17N3OS
Chemical Name:
N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Synonyms:
N-(5-Pentyl-1,3,4-thiadiazol-2-yl)benzamide;N-(5-Pentyl-[1,3,4]thiadiazol-2-yl)-benzamide;ZINC3156468;STK132262;AKOS000542360;MCULE-7610687255;297763-57-6;N-(5-Pentyl-1,3,4-thiadiazol-2-yl)benzamide #;SR-01000397467;Benzamide, N-(5-pentyl-1,3,4-thiadiazol-2-yl)-;SR-01000397467-1;Z29670753

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N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

275.37 g/mol

Exact Mass：

275.10923335 g/mol

Characteristics

PSA：

83.1 Å²

Computed Properties

Molecular Weight:275.37
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:275.10923335
Monoisotopic Mass:275.10923335
Topological Polar Surface Area:83.1
Heavy Atom Count:19
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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