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

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

CAS No:
868368-51-8
Formula:
C15H10Cl2N2OS
Chemical Name:
N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenylacetamide
Synonyms:
N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenylacetamide;868368-51-8;N-(4,7-dichlorobenzo[d]thiazol-2-yl)-2-phenylacetamide;ZINC2713976;AKOS024610809;MCULE-6561838134;F1813-0941

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

Molecular Weight：

337.2 g/mol

Exact Mass：

335.9890895 g/mol

Characteristics

PSA：

70.2 Å²

Computed Properties

Molecular Weight:337.2
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:335.9890895
Monoisotopic Mass:335.9890895
Topological Polar Surface Area:70.2
Heavy Atom Count:21
Complexity:379
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-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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