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N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide

N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide structure

CAS No:
736150-03-1
Formula:
C19H20N2O2S
Chemical Name:
N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide
Synonyms:
AKOS034006965;MCULE-3204520758;Z27379458;N-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide;736150-03-1

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N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide Basic Attributes

Molecular Weight：

340.4 g/mol

Exact Mass：

340.12454906 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:340.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:340.12454906
Monoisotopic Mass:340.12454906
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide

Basic Attributes
Characteristics
Computed Properties

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