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

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

CAS No:
868376-55-0
Formula:
C14H16N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
Synonyms:
868376-55-0;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide;AKOS024611315;ZINC100909744;MCULE-9266143170;SR-01000015998;SR-01000015998-1;F1815-0952

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

Molecular Weight：

276.36 g/mol

Exact Mass：

276.09324893 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:276.36
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:276.09324893
Monoisotopic Mass:276.09324893
Topological Polar Surface Area:67.2
Heavy Atom Count:19
Complexity:384
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)propanamide

Basic Attributes
Characteristics
Computed Properties

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