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N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide structure

CAS No:
868369-64-6
Formula:
C19H20N2O3S
Chemical Name:
N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
Synonyms:
868369-64-6;(Z)-N-(4-methoxy-3,7-dimethylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide;N-[(2Z)-4-methoxy-3,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide;AKOS024610958;N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide;ZINC100908814;MCULE-6939127198;F1814-0561

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N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Basic Attributes

Molecular Weight：

356.4 g/mol

Exact Mass：

356.11946368 g/mol

Characteristics

PSA：

76.4 Å²

Computed Properties

Molecular Weight:356.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.11946368
Monoisotopic Mass:356.11946368
Topological Polar Surface Area:76.4
Heavy Atom Count:25
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

Basic Attributes
Characteristics
Computed Properties

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