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

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

CAS No:
868377-68-8
Formula:
C15H9ClN2O2S
Chemical Name:
N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
Synonyms:
868377-68-8;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)furan-2-carboxamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]furan-2-carboxamide;MLS000419563;CHEMBL1973713;HMS2759H14;ZINC4478647;AKOS024611430;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide;MCULE-4274552971;SMR000320289;F1816-0395

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

Molecular Weight：

316.8 g/mol

Exact Mass：

316.0073264 g/mol

Characteristics

PSA：

71.1 Å²

Water Solubility：

<0.3 [ug/mL]

Computed Properties

Molecular Weight:316.8
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:316.0073264
Monoisotopic Mass:316.0073264
Topological Polar Surface Area:71.1
Heavy Atom Count:21
Complexity:501
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)furan-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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