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3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide structure

CAS No:
391869-04-8
Formula:
C16H17ClN4O2S2
Chemical Name:
3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Synonyms:
391869-04-8;3-chloro-N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)propanamide;3-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide;ZINC2451442;AKOS026677758;MCULE-5488219984;3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide;SR-01000006336;SR-01000006336-1;F0470-0107

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3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Basic Attributes

Molecular Weight：

396.9 g/mol

Exact Mass：

396.0481458 g/mol

Characteristics

PSA：

129 Å²

Computed Properties

Molecular Weight:396.9
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:396.0481458
Monoisotopic Mass:396.0481458
Topological Polar Surface Area:129
Heavy Atom Count:25
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Basic Attributes
Characteristics
Computed Properties

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