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2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole

2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole structure

CAS No:
69961-85-9
Formula:
C18H16N2S2
Chemical Name:
2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole
Synonyms:
1,4-bis(benzo[d]thiazol-2-yl)butane;2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole;69961-85-9;CBDivE_005393;HMS3428K03;ZINC2473090;AKOS001482923;MCULE-2109480638;NCGC00326322-01;EU-0034421;2,2'-butane-1,4-diylbis-1,3-benzothiazole;2,2'-(1,4-Butanediyl)bis-1,3-benzothiazole;AB01222719-03;SR-01000396940;SR-01000396940-1;F0016-0071

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2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole Basic Attributes

Molecular Weight：

324.5 g/mol

Exact Mass：

324.07549087 g/mol

Characteristics

PSA：

82.3 Å²

XLogP3：

5.4714

Melting Point：

103.5 - 104 °C (benzene)

Computed Properties

Molecular Weight:324.5
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:324.07549087
Monoisotopic Mass:324.07549087
Topological Polar Surface Area:82.3
Heavy Atom Count:22
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole

Basic Attributes
Characteristics
Computed Properties

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