N-(6-(2-amino-3-carbamoyl-5-methylphenyl)naphthalen-2-yl)thiophene-3-carboxamide

HCID 58828862
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Basic information

Standard SMILES
Cc1cc(C(N)=O)c(N)c(-c2ccc3cc(NC(=O)c4ccsc4)ccc3c2)c1
InChIKey
JPNJXXBGTFXEOB-UHFFFAOYSA-N
Molecular formula
C23H19N3O2S
Average molar mass
401.5 g/mol
Monoisotopic mass
401.11979803

Names & identifiers

Preferred name
N-(6-(2-amino-3-carbamoyl-5-methylphenyl)naphthalen-2-yl)thiophene-3-carboxamide
IUPAC
N-[6-(2-amino-3-carbamoyl-5-methylphenyl)naphthalen-2-yl]thiophene-3-carboxamide

Names & synonyms

SCHEMBL2381882JPNJXXBGTFXEOB-UHFFFAOYSA-NN-(6-(2-amino-3-carbamoyl-5-methylphenyl)naphthalen-2-yl)thiophene-3-carboxamide

Database identifiers

PubChem CID
58828862

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
126 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

2 records
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Compound notes

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