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N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide

N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide structure

CAS No:
329269-15-0
Formula:
C16H12ClN3O4S
Chemical Name:
N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide
Synonyms:
N-{8-chloro-2H,3H-[1,4]dioxino[2,3-g]quinoxalin-7-yl}benzenesulfonamide;MLS001002328;SMR000368846;N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide;329269-15-0;Oprea1_156558;CHEMBL1405208;BDBM54058;cid_2405342;HMS2684N23;ZINC3289793;AKOS034455718;NE49211;EN300-08610;N-(7-chloranyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide

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N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

377.8 g/mol

Exact Mass：

377.0237047 g/mol

Characteristics

PSA：

98.8 Å²

Computed Properties

Molecular Weight:377.8
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:377.0237047
Monoisotopic Mass:377.0237047
Topological Polar Surface Area:98.8
Heavy Atom Count:25
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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