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2-methoxy-N-phenyl-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide

2-methoxy-N-phenyl-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide structure

CAS No:
488128-69-4
Formula:
C17H19N5O3S
Chemical Name:
2-methoxy-N-phenyl-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide
Synonyms:
488128-69-4;5-(1-isopropyl-1H-tetrazol-5-yl)-2-methoxy-N-phenylbenzenesulfonamide;2-methoxy-N-phenyl-5-[1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]benzene-1-sulfonamide;Oprea1_864126;MLS000766642;CHEMBL1384077;HMS2749E14;ZINC1464731;2-methoxy-N-phenyl-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide;STL363401;AKOS002167498;MCULE-1722883528;SMR000414617;ST50049098;Z57240371;F1260-1859;2-methoxy-N-phenyl-5-[1-(propan-2-yl)-1H-tetrazol-5-yl]benzenesulfonamide;5-(1-Isopropyl-1H-tetrazol-5-yl)-2-methoxy-N-phenyl-benzenesulfonamide;({2-methoxy-5-[1-(methylethyl)(1,2,3,4-tetraazol-5-yl)]phenyl}sulfonyl)phenyla mine

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2-methoxy-N-phenyl-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

373.4 g/mol

Exact Mass：

373.12086066 g/mol

Characteristics

PSA：

107 Å²

Water Solubility：

37.3 [ug/mL]

Computed Properties

Molecular Weight:373.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:373.12086066
Monoisotopic Mass:373.12086066
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methoxy-N-phenyl-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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