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8-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

8-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one structure

CAS No:
102395-49-3
Formula:
C22H24N4OS
Chemical Name:
8-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Synonyms:
NSC665786;1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-benzothiazolylmethyl)-3-methyl-1-phenyl-;102395-49-3;8-(1,3-Benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(Benzothiazol-2-ylmethyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane;CHEMBL1991142;DTXSID60145007;ZINC31860713;NSC-665786;8-(1,3-benzothiazol-2-ylmethyl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one;NCI60_022768;8-(Benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

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8-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one Basic Attributes

Molecular Weight：

392.5 g/mol

Exact Mass：

392.16708258 g/mol

NSC Number：

665786

DSSTox ID：

DTXSID60145007

Characteristics

PSA：

67.9 Å²

Computed Properties

Molecular Weight:392.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:392.16708258
Monoisotopic Mass:392.16708258
Topological Polar Surface Area:67.9
Heavy Atom Count:28
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Basic Attributes
Characteristics
Computed Properties

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