N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide
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![N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/be99d7b916c7436e80a6a53986bf71fe.png "N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide")
N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide
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CAS No:
867041-53-0
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Formula:
C21H18N4O3S2
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Chemical Name:
N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide
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Synonyms:
867041-53-0;N-(4-(N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)-2-naphthamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide;N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}naphthalene-2-carboxamide;ZINC2699326;AKOS024609009;F1620-0023
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CAS No:
N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide Basic Attributes
438.5 g/mol
438.08203280 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:438.08203280
Monoisotopic Mass:438.08203280
Topological Polar Surface Area:138
Heavy Atom Count:30
Complexity:691
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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