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N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide structure

CAS No:
868376-65-2
Formula:
C15H18N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide
Synonyms:
868376-65-2;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)butyramide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]butanamide;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide;AKOS024611326;ZINC100909776;MCULE-2025392701;SR-01000016002;SR-01000016002-1;F1815-1150

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N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Basic Attributes

Molecular Weight：

290.4 g/mol

Exact Mass：

290.10889899 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:290.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:290.10889899
Monoisotopic Mass:290.10889899
Topological Polar Surface Area:67.2
Heavy Atom Count:20
Complexity:397
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Basic Attributes
Characteristics
Computed Properties

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