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N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide

N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide structure

CAS No:
714214-65-0
Formula:
C15H11N7OS2
Chemical Name:
N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
Synonyms:
714214-65-0;CBKinase1_010436;CBKinase1_022836;C15H11N7OS2;ZINC2184319;STK208655;AKOS001175083;AKOS003337281;MCULE-1326823541;AP-853/42938535;BRD-K53525770-001-01-3;Z19657221;N-(2,1,3-benzothiadiazol-4-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide;N-(2,1,3-benzothiadiazol-4-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide;N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)acetamide;N-(2lambda4,1,3-benzothiadiazol-4-yl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide

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N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Basic Attributes

Molecular Weight：

369.4 g/mol

Exact Mass：

369.04665035 g/mol

Characteristics

PSA：

152 Å²

Computed Properties

Molecular Weight:369.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:369.04665035
Monoisotopic Mass:369.04665035
Topological Polar Surface Area:152
Heavy Atom Count:25
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide

Basic Attributes
Characteristics
Computed Properties

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