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4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine structure

CAS No:
896598-61-1
Formula:
C12H10FN3S
Chemical Name:
4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Synonyms:
C12H10FN3S;4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine;ZINC8656674;STK574167;AKOS005498968;MCULE-1297100961;896598-61-1

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4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Basic Attributes

Molecular Weight：

247.29 g/mol

Exact Mass：

247.05794667 g/mol

Characteristics

PSA：

82.9 Å²

Computed Properties

Molecular Weight:247.29
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:247.05794667
Monoisotopic Mass:247.05794667
Topological Polar Surface Area:82.9
Heavy Atom Count:17
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Basic Attributes
Characteristics
Computed Properties

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