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N-[3-(heptylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

N-[3-(heptylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide structure

CAS No:
1009191-49-4
Formula:
C21H24N6O2S2
Chemical Name:
N-[3-(heptylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Synonyms:
ZINC2409716;STL055246;AKOS005708174;AKOS032387598;MCULE-4512028419;N-(3-(heptylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide;1009191-49-4

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N-[3-(heptylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes

Molecular Weight：

456.6 g/mol

Exact Mass：

456.14021638 g/mol

Characteristics

PSA：

146 Å²

Computed Properties

Molecular Weight:456.6
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:456.14021638
Monoisotopic Mass:456.14021638
Topological Polar Surface Area:146
Heavy Atom Count:31
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-(heptylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Basic Attributes
Characteristics
Computed Properties

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