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4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

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

CAS No:
868377-52-0
Formula:
C22H13N3OS
Chemical Name:
4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide
Synonyms:
868377-52-0;(Z)-4-cyano-N-(3-(prop-2-yn-1-yl)naphtho[2,1-d]thiazol-2(3H)-ylidene)benzamide;4-cyano-N-[(2Z)-3-(prop-2-yn-1-yl)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]benzamide;4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide;AKOS024611414;ZINC100910033;MCULE-8761883836;F1816-0363

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

Molecular Weight：

367.4 g/mol

Exact Mass：

367.07793322 g/mol

Characteristics

PSA：

81.8 Å²

Computed Properties

Molecular Weight:367.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:367.07793322
Monoisotopic Mass:367.07793322
Topological Polar Surface Area:81.8
Heavy Atom Count:27
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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