N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide

HCID 720780
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Basic information

Standard SMILES
O=C(Nc1ccc(-c2nc3ccccc3s2)cc1)c1ccccc1
InChIKey
BMHFYKFUMFQHOX-UHFFFAOYSA-N
Molecular formula
C20H14N2OS
Average molar mass
330.4 g/mol

Names & identifiers

Preferred name
N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
IUPAC
N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide

Names & synonyms

N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamideCHEMBL421666182274-84-6SCHEMBL1987139BMHFYKFUMFQHOX-UHFFFAOYSA-N2-(4'-Benzamidophenyl)benzothiazoleBDBM50541108CCG-19840STK080408AKOS000472148N-(4-benzothiazol-2-ylphenyl)benzamideST50988213
Show more names
N-(4-(Benzo[d]thiazol-2-yl)phenyl)benzamideAG-690/34550040

Database identifiers

PubChem CID
720780
ChEMBL
CHEMBL421666
Nikkaji
J1.079.292D

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
70.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
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Compound notes

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