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2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
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![2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3759c67d449e4f2699a5f1115e31b09e.png "2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide")
2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
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CAS No:
499116-93-7
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Formula:
C17H13Cl2N5O2S
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Chemical Name:
2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
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Synonyms:
ZINC9165177;STK610796;AKOS005545682;AKOS030518211;MCULE-5526879416;2-[(5Z)-5-{[(3,4-dichlorophenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]-N-phenylacetamide;499116-93-7
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CAS No:
2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Basic Attributes
422.3 g/mol
421.0167012 g/mol
Computed Properties
Molecular Weight:422.3
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:421.0167012
Monoisotopic Mass:421.0167012
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
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