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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
868376-80-1
Formula:
C17H11ClN2OS
Chemical Name:
N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
868376-80-1;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611342;ZINC100909826;MCULE-6512198414;F1816-0021

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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

326.8 g/mol

Exact Mass：

326.0280618 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:326.8
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:326.0280618
Monoisotopic Mass:326.0280618
Topological Polar Surface Area:58
Heavy Atom Count:22
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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