Basic information
- CAS
101895-37-8- Standard SMILES
O=C(Cc1cccc2ccccc12)Nc1ccccc1C(=O)O- InChIKey
DTDMYFUZEMKFOK-UHFFFAOYSA-N- Molecular formula
- C19H15NO3
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 305.10519334
Names & identifiers
- Preferred name
- 2-[(1-Naphthylacetyl)amino]benzoic acid
- IUPAC
- 2-[(2-naphthalen-1-ylacetyl)amino]benzoic acid
- English name
- 2-[(1-NAPHTHYLACETYL)AMINO]BENZOIC ACID
- Molecular formula
- C19H15NO3
- Molecular weight
- 0
Names & synonyms
101895-37-82-[(1-naphthylacetyl)amino]benzoic acid2-(2-(Naphthalen-1-yl)acetamido)benzoic acid2-[2-(NAPHTHALEN-1-YL)ACETAMIDO]BENZOIC ACIDBenzoic acid,2-[[2-(1-naphthalenyl)acetyl]amino]-CHEMBL15374702-[(2-naphthalen-1-ylacetyl)amino]benzoic acidMLS000530786N-[1]Naphthylacetyl-anthranilsaeureOprea1_447068Oprea1_498854SCHEMBL28605598
Show more names
DTXSID40354534HMS2416C21BDBM50012553EBC-07006AKOS001058171SMR000135724DB-422663CS-0345436
Database identifiers
- CAS
101895-37-8- PubChem CID
- 775693
- DTXSID
DTXSID40354534- ChEMBL
CHEMBL1537470
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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