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N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide

N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide structure

CAS No:
865593-52-8
Formula:
C18H18N2OS
Chemical Name:
N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide
Synonyms:
865593-52-8;(Z)-N-(3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)-2,5-dimethylbenzamide;N-[(2Z)-3,4-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,5-dimethylbenzamide;N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide;AKOS024608666;ZINC100884841;MCULE-1739788352;F1447-0291

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N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide Basic Attributes

Molecular Weight：

310.4 g/mol

Exact Mass：

310.11398438 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:310.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:310.11398438
Monoisotopic Mass:310.11398438
Topological Polar Surface Area:58
Heavy Atom Count:22
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide

Basic Attributes
Characteristics
Computed Properties

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