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

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

CAS No:
868674-35-5
Formula:
C14H14N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide
Synonyms:
868674-35-5;(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide;N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide;N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide;AKOS024611493;ZINC100910273;MCULE-5590592588;SR-01000016007;SR-01000016007-1;F1816-0952

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

Molecular Weight：

274.34 g/mol

Exact Mass：

274.07759887 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:274.34
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:274.07759887
Monoisotopic Mass:274.07759887
Topological Polar Surface Area:67.2
Heavy Atom Count:19
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide

Basic Attributes
Characteristics
Computed Properties

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