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N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide

N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide structure

CAS No:
49793-91-1
Formula:
C18H16ClNO4S
Chemical Name:
N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide
Synonyms:
N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide;49793-91-1;N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzene-1-sulfonamide;ZINC02184790;ZINC2184790;STK981702;AKOS001630208;MCULE-3894820561;EU-0007169;ST50167967;AQ-390/34591020;SR-01000454134;SR-01000454134-1;F0808-0649;N-(3-acetyl-7-chloro-2-methylbenzofuran-5-yl)-4-methylbenzenesulfonamide;3-acetyl-7-chloro-2-methyl-5-{[(4-methylphenyl)sulfonyl]amino}benzo[b]furan

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N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

377.8 g/mol

Exact Mass：

377.0488569 g/mol

Characteristics

PSA：

84.8 Å²

Computed Properties

Molecular Weight:377.8
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:377.0488569
Monoisotopic Mass:377.0488569
Topological Polar Surface Area:84.8
Heavy Atom Count:25
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: anisometropia; phenylacetaldehyde; trestolone acetate; 2-chlorobenzoic acid; capric acid; periodic table potassium

Guide of N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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