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

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

CAS No:
487022-34-4
Formula:
C18H17N5O2S
Chemical Name:
N-benzyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide
Synonyms:
MLS000591795;SMR000218742;N-Benzyl-2-[5-(3-phenyl-ureido)-[1,3,4]thiadiazol-2-yl]-acetamide;CHEMBL1878125;BDBM96648;cid_1936567;HMS3542I18;N-benzyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide;STK602213;ZINC17057029;AKOS005032637;AKOS005538362;MCULE-9581799355;2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide;2-[5-[[anilino(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)acetamide;N-benzyl-2-{(5Z)-5-[(phenylcarbamoyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide;487022-34-4

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

Molecular Weight：

367.4 g/mol

Exact Mass：

367.11029598 g/mol

Characteristics

PSA：

124 Å²

Computed Properties

Molecular Weight:367.4
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:367.11029598
Monoisotopic Mass:367.11029598
Topological Polar Surface Area:124
Heavy Atom Count:26
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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