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N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide structure

CAS No:
868368-58-5
Formula:
C15H10Cl2N2O2S
Chemical Name:
N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Synonyms:
N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide;868368-58-5;N-(4,7-dichlorobenzo[d]thiazol-2-yl)-2-phenoxyacetamide;ZINC2713988;AKOS024610817;CCG-345640;MCULE-7922702672;F1813-0974

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N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Basic Attributes

Molecular Weight：

353.2 g/mol

Exact Mass：

351.9840041 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:353.2
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:351.9840041
Monoisotopic Mass:351.9840041
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Basic Attributes
Characteristics
Computed Properties

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