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2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide

2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide structure

CAS No:
488750-08-9
Formula:
C17H17N5O2S
Chemical Name:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide
Synonyms:
MLS001007267;SMR000352551;Oprea1_842387;CHEMBL1502173;BDBM56746;cid_2343308;HMS2765A05;ZINC13684910;AKOS033611350;MCULE-2726958559;2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide;SR-01000032194;SR-01000032194-1;Z18356942;2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-benzoxyphenyl)acetamide;2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-phenylmethoxyphenyl)acetamide;2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(benzyloxy)phenyl]acetamide;2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide;488750-08-9

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2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide Basic Attributes

Molecular Weight：

355.4 g/mol

Exact Mass：

355.11029598 g/mol

Characteristics

PSA：

131 Å²

Water Solubility：

8.6 [ug/mL]

Computed Properties

Molecular Weight:355.4
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:355.11029598
Monoisotopic Mass:355.11029598
Topological Polar Surface Area:131
Heavy Atom Count:25
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p xylene; brentag; benztropine brand name; hexane sds; acetaminophen melting point; 2 pentanol

Guide of 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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