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N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide

N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide structure

CAS No:
771507-06-3
Formula:
C17H18N4OS
Chemical Name:
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide
Synonyms:
ZINC02629008;MLS000569763;CHEMBL1585681;HMS2334C10;ZINC2629008;AKOS017069433;MCULE-7074621260;NCGC00315366-01;SMR000155239;AB00457318-06;AB00457318-12;BRD-K46092908-001-08-4;Z29739817;N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]quinoline-2-carboxamide;771507-06-3

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N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide Basic Attributes

Molecular Weight：

326.4 g/mol

Exact Mass：

326.12013238 g/mol

Characteristics

PSA：

96 Å²

Computed Properties

Molecular Weight:326.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:326.12013238
Monoisotopic Mass:326.12013238
Topological Polar Surface Area:96
Heavy Atom Count:23
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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