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Acetamide,2-[[1-(2,4-dimethoxyphenyl)-1H-tetrazol-5-YL]thio]-N-(5-methyl-3-isoxazolyl)-

HCID 178764032
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Basic information

CAS
603079-55-6
Standard SMILES
COc1ccc(-n2nnnc2SCC(=O)Nc2cc(C)on2)c(OC)c1
InChIKey
DNAQBGNKQCNREZ-UHFFFAOYSA-N
Molecular formula
C15H16N6O4S
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
Acetamide,2-[[1-(2,4-dimethoxyphenyl)-1H-tetrazol-5-YL]thio]-N-(5-methyl-3-isoxazolyl)-
IUPAC
2-[1-(2,4-dimethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
English name
Acetamide, 2-[[1-(2,4-dimethoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(5-methyl-3-isoxazolyl)- (9CI)
Molecular formula
C15H16N6O4S
Molecular weight
376.39

Names & synonyms

603079-55-6ASN 05682867ACETAMIDE,2-[[1-(2,4-DIMETHOXYPHENYL)-1H-TETRAZOL-5-YL]THIO]-N-(5-METHYL-3-ISOXAZOLYL)-AKOS000760938DB-273386SR-01000338359SR-01000338359-1ACETAMIDE, 2-[[1-(2,4-DIMETHOXYPHENYL)-1H-TETRAZOL-5-YL]THIO]-N-(5-METHYL-3-ISOXAZOLYL)-Acetamide, 2-[[1-(2,4-dimethoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(5-methyl-3-isoxazolyl)- (9CI)

Database identifiers

CAS
603079-55-6

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
142 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
26
Formal charge
0
Complexity
475

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