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N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide

N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide structure

CAS No:
868674-38-8
Formula:
C17H14N2OS
Chemical Name:
N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide
Synonyms:
868674-38-8;(Z)-N-(3-(prop-2-yn-1-yl)naphtho[2,1-d]thiazol-2(3H)-ylidene)propionamide;N-[(2Z)-3-(prop-2-yn-1-yl)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]propanamide;N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide;AKOS024611496;ZINC100910287;MCULE-3027233523;F1816-0957

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N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide Basic Attributes

Molecular Weight：

294.4 g/mol

Exact Mass：

294.08268425 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:294.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:294.08268425
Monoisotopic Mass:294.08268425
Topological Polar Surface Area:58
Heavy Atom Count:21
Complexity:492
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)propanamide

Basic Attributes
Characteristics
Computed Properties

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