Basic information
- CAS
67728-26-1- Standard SMILES
Nc1ccc(NC(=O)c2ccc3ccccc3c2O)c(Cl)c1- InChIKey
WCILLABDKIZPNK-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O2
- Average molar mass
- 312.7 g/mol
- Monoisotopic mass
- 312.0665554
Names & identifiers
- Preferred name
- N-(4-Amino-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide
- IUPAC
- N-(4-amino-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide
- English name
- N-(4-amino-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide
- Molecular formula
- C17H13ClN2O2
- Molecular weight
- 312.75
Names & synonyms
67728-26-1N-(4-Amino-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamiden-(4-amino-2-chlorophenyl)-1-hydroxy-2-naphthamide9ED5ZKL1T3NSC-157426EINECS 266-984-0NSC157426starbld0041708UNII-9ED5ZKL1T3CHEMBL3245910DTXSID60218008WCILLABDKIZPNK-UHFFFAOYSA-N
Show more names
N-(4-Amino-2-chlorophenyl)-1-hydroxy-2-naphthalenecarboxamide
NSC 157426NS000361672-Naphthalenecarboxamide, N-(4-amino-2-chlorophenyl)-1-hydroxy-
Database identifiers
- CAS
67728-26-1- PubChem CID
- 98653
- DTXSID
DTXSID60218008- ChEMBL
CHEMBL3245910- UNII
- 9ED5ZKL1T3
- EC Number
- 266-984-0
- Nikkaji
- J333.329I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 406
Physicochemical properties
- FDA UNII
- 9 ED5ZKL1T3 · 9ED5ZKL1T3
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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