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4-bromo-N-[(3-methylphenoxy)acetyl]benzenesulfonamide

4-bromo-N-[(3-methylphenoxy)acetyl]benzenesulfonamide structure

CAS No:
708289-50-3
Formula:
C15H14BrNO4S
Chemical Name:
4-bromo-N-[(3-methylphenoxy)acetyl]benzenesulfonamide
Synonyms:
MLS001123886;SMR000668542;708289-50-3;4-bromo-N-[(3-methylphenoxy)acetyl]benzenesulfonamide;SR-01000280827;CHEMBL1567520;HMS2973B07;ZINC704025;AKOS002192932;MCULE-6097151643

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4-bromo-N-[(3-methylphenoxy)acetyl]benzenesulfonamide Basic Attributes

Molecular Weight：

384.24496

Exact Mass：

382.983

Characteristics

PSA：

80.8

XLogP3：

3.4

Computed Properties

Molecular Weight:384.2
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:382.98269
Monoisotopic Mass:382.98269
Topological Polar Surface Area:80.8
Heavy Atom Count:22
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-bromo-N-[(3-methylphenoxy)acetyl]benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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