N-(6-bromobenzo[d]thiazol-2-yl)cyclohexanecarboxamide

HCID 4604615
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Basic information

Standard SMILES
O=C(Nc1nc2ccc(Br)cc2s1)C1CCCCC1
InChIKey
KYWBPMHOAGNHSB-UHFFFAOYSA-N
Molecular formula
C14H15BrN2OS
Average molar mass
339.25 g/mol

Names & identifiers

Preferred name
N-(6-bromobenzo[d]thiazol-2-yl)cyclohexanecarboxamide
IUPAC
N-(6-bromo-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Names & synonyms

476280-90-7N-(6-bromobenzo[d]thiazol-2-yl)cyclohexanecarboxamideN-(6-bromo-1,3-benzothiazol-2-yl)cyclohexanecarboxamideWAY-278705Oprea1_569077orb2815537SCHEMBL1621733KYWBPMHOAGNHSB-UHFFFAOYSA-NMFCD03366213AKOS003863900AS-87221DA-05609
Show more names
G68243F575335T202169Cyclohexanecarboxamide, N-(6-bromo-2-benzothiazolyl)-F0327-0051

Database identifiers

PubChem CID
4604615

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
70.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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