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N-(1,3-benzothiazol-2-yl)-N-methylbenzamide

N-(1,3-benzothiazol-2-yl)-N-methylbenzamide structure

CAS No:
19777-08-3
Formula:
C15H12N2OS
Chemical Name:
N-(1,3-benzothiazol-2-yl)-N-methylbenzamide
Synonyms:
N-(1,3-benzothiazol-2-yl)-N-methylbenzamide;N-Benzothiazol-2-yl-N-methyl-benzamide;MLS000029331;SMR000008982;TimTec1_006677;Oprea1_483880;Oprea1_695207;cid_646668;CHEMBL1457356;SCHEMBL12351738;BDBM76341;CHEBI:109447;HMS1552P11;HMS2154K17;HMS3314A18;ZINC320651;AKOS000591462;MCULE-1359191393;N-(1,3-benzothiazol-2-yl)-N-methyl-benzamide;SR-01000356597;SR-01000356597-1;Q27188587;Z238291248;19777-08-3

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Description

N-(1,3-benzothiazol-2-yl)-N-methylbenzamide is a member of benzothiazoles.

N-(1,3-benzothiazol-2-yl)-N-methylbenzamide Basic Attributes

Molecular Weight：

268.3 g/mol

Exact Mass：

268.06703418 g/mol

Characteristics

PSA：

61.4 Å²

XLogP3：

3.5729

Melting Point：

115 - 116 °C (petroleum ether)

Computed Properties

Molecular Weight:268.3
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:268.06703418
Monoisotopic Mass:268.06703418
Topological Polar Surface Area:61.4
Heavy Atom Count:19
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1,3-benzothiazol-2-yl)-N-methylbenzamide

Description
Basic Attributes
Characteristics
Computed Properties

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