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N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylacetamide

N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylacetamide structure

CAS No:
92498-73-2
Formula:
C15H11N3O3S
Chemical Name:
N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylacetamide
Synonyms:
N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylacetamide;92498-73-2;N-(6-nitrobenzo[d]thiazol-2-yl)-2-phenylacetamide;Oprea1_635229;Oprea1_665358;ZINC3355838;STL558020;AKOS001046367;MCULE-8320283494;SR-01000004693;SR-01000004693-1;Z26718902;F0015-0792

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N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylacetamide Basic Attributes

Molecular Weight：

313.3 g/mol

Exact Mass：

313.05211239 g/mol

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:313.3
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:313.05211239
Monoisotopic Mass:313.05211239
Topological Polar Surface Area:116
Heavy Atom Count:22
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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