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

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

CAS No:
496798-54-0
Formula:
C18H15Cl2N5O2S
Chemical Name:
2-[5-[(2,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide
Synonyms:
STK068019;STK611745;ZINC17045193;AKOS005546639;AKOS030517444;MCULE-9989557492;2-(5-{[(2,4-dichlorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-(2-methylphenyl)acetamide;2-[(5Z)-5-{[(2,4-dichlorophenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide;496798-54-0

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

Molecular Weight：

436.3 g/mol

Exact Mass：

435.0323513 g/mol

Characteristics

PSA：

124 Å²

Computed Properties

Molecular Weight:436.3
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:435.0323513
Monoisotopic Mass:435.0323513
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:558
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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