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4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine

4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine structure

CAS No:
328087-15-6
Formula:
C13H9FN2S
Chemical Name:
4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine
Synonyms:
4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine;2-(4-AMinophenyl)-6-fluorobenzothiazole;Benzenamine, 4-(6-fluoro-2-benzothiazolyl)-

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4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine Basic Attributes

Molecular Weight：

244.29

Exact Mass：

244.04704763 g/mol

NSC Number：

702153

DSSTox ID：

DTXSID20327923

Characteristics

PSA：

67.15000

XLogP3：

4.26580

Density：

1.372±0.06 g/cm3

Melting Point：

152-155 °C

Boiling Point：

426.4±51.0 °C(Predicted)

PKA：

2.55±0.10

Computed Properties

Molecular Weight:244.29
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:244.04704763
Monoisotopic Mass:244.04704763
Topological Polar Surface Area:67.2
Heavy Atom Count:17
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine

Basic Attributes
Characteristics
Computed Properties

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