N-(3-Cyano-4,5,6,7-tetrahydrobenzo(b)thien-2-yl)benzamide

HCID 290221
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Basic information

CAS
23903-48-2
Standard SMILES
N#Cc1c(NC(=O)c2ccccc2)sc2c1CCCC2
InChIKey
OKFHWMLGUMHKFC-UHFFFAOYSA-N
Molecular formula
C16H14N2OS
Average molar mass
282.4 g/mol
Monoisotopic mass
282.08268407

Names & identifiers

Preferred name
N-(3-Cyano-4,5,6,7-tetrahydrobenzo(b)thien-2-yl)benzamide
IUPAC
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
English name
Benzamide,N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-
Molecular formula
C16H14N2OS
Molecular weight
282.36

Names & synonyms

23903-48-2RefChem:1091156N-(3-Cyano-4,5,6,7-tetrahydrobenzo(b)thien-2-yl)benzamideN-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamideN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamideCHEMBL233000N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamideN-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))benzamideNSC153311Cambridge id 5107420TimTec1_002133Oprea1_099615
Show more names
Benzamide,N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-
Oprea1_438336SCHEMBL3285611DTXSID50946702OKFHWMLGUMHKFC-UHFFFAOYSA-NHMS1540A21DTD10905N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-benzamideBDBM50241256

Database identifiers

CAS
23903-48-2
PubChem CID
290221
DTXSID
DTXSID50946702
ChEMBL
CHEMBL233000
Nikkaji
J3.667.859C

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
81.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Chemistry & industry

Suppliers1 total

河南梦泰医药科技有限公司17634413542 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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