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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide structure

CAS No:
775308-20-8
Formula:
C16H19N3O3S
Chemical Name:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide
Synonyms:
ZINC2726164;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide;AKOS033993959;MCULE-5430832356;AB00726444-01;Z27166976;775308-20-8

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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide Basic Attributes

Molecular Weight：

333.4 g/mol

Exact Mass：

333.11471265 g/mol

Characteristics

PSA：

102 Å²

Computed Properties

Molecular Weight:333.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:333.11471265
Monoisotopic Mass:333.11471265
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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