N-{2-[(4-chlorophenyl)amino]ethyl}-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide

HCID 57732189
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Basic information

Standard SMILES
O=C(NCCNc1ccc(Cl)cc1)c1ccc(S(=O)(=O)Nc2nccs2)cc1
InChIKey
OBNRQGFJAMISNV-UHFFFAOYSA-N
Molecular formula
C18H17ClN4O3S2
Average molar mass
436.9 g/mol
Monoisotopic mass
436.0430605

Names & identifiers

Preferred name
N-{2-[(4-chlorophenyl)amino]ethyl}-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
IUPAC
N-[2-(4-chloroanilino)ethyl]-4-(1,3-thiazol-2-ylsulfamoyl)benzamide

Names & synonyms

SCHEMBL3164691OBNRQGFJAMISNV-UHFFFAOYSA-NN-{2-[(4-chlorophenyl)amino]ethyl}-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide

Database identifiers

PubChem CID
57732189

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
137 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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