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N-benzyl-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide

N-benzyl-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide structure

CAS No:
428483-20-9
Formula:
C19H19N5O2S
Chemical Name:
N-benzyl-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide
Synonyms:
SMR000194840;Oprea1_046672;MLS000573337;CHEMBL1523673;HMS2530G09;HMS3542K20;ZINC8771581;STK854751;AKOS005032733;AKOS005630952;MCULE-8930927446;AB00106685-01;SR-01000233268;SR-01000233268-1;428483-20-9;N-[1-(4-benzyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)piperidin-4-yl]-N'-cyclohexylurea;N-benzyl-2-[(5Z)-5-{[(2-methylphenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide

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N-benzyl-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Basic Attributes

Molecular Weight：

381.5 g/mol

Exact Mass：

381.12594604 g/mol

Characteristics

PSA：

124 Å²

Computed Properties

Molecular Weight:381.5
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:381.12594604
Monoisotopic Mass:381.12594604
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzyl-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide

Basic Attributes
Characteristics
Computed Properties

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