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N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide

N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide structure

CAS No:
509108-20-7
Formula:
C18H18N6O3S
Chemical Name:
N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide
Synonyms:
SMR000067744;MLS000097457;N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide;Oprea1_208018;509108-20-7;MLS002636532;CHEMBL1344348;BDBM95680;cid_2094416;HMS2313L12;ZINC2631984;AKOS002477533;MCULE-7136695536;Z18519282;N-(2-methoxyphenyl)-4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide;N-(2-methoxyphenyl)-4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]benzamide;N-(2-methoxyphenyl)-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide;N-(2-methoxyphenyl)-4-{2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamido}benzamide

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N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Basic Attributes

Molecular Weight：

398.4 g/mol

Exact Mass：

398.11610963 g/mol

Characteristics

PSA：

136 Å²

Computed Properties

Molecular Weight:398.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:398.11610963
Monoisotopic Mass:398.11610963
Topological Polar Surface Area:136
Heavy Atom Count:28
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula for potassium sulfide; cupric oxide formula; retratutide; pentanol; cyanic acid; n2o5 compound name

Guide of N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide

Basic Attributes
Characteristics
Computed Properties

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