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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide structure

CAS No:
735292-49-6
Formula:
C21H19N3O2S
Chemical Name:
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide
Synonyms:
ZINC03866821;ZINC03866822;AKOS033965040;MCULE-5403267834;Z26446214;2-{5H,6H,7H-indeno[5,6-b]furan-3-yl}-N'-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)acetohydrazide;735292-49-6

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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Basic Attributes

Molecular Weight：

377.5 g/mol

Exact Mass：

377.11979803 g/mol

Characteristics

PSA：

83.1 Å²

Computed Properties

Molecular Weight:377.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:377.11979803
Monoisotopic Mass:377.11979803
Topological Polar Surface Area:83.1
Heavy Atom Count:27
Complexity:612
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; 1-hexanol; no2 molar mass; combi blocks; jxl-069; water msds

Guide of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide

Basic Attributes
Characteristics
Computed Properties

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