Basic information
- CAS
24250-72-4- Standard SMILES
NC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1- InChIKey
GDJKEUNPXYLPHG-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- Nalpha-Benzoylphenylalaninamide
- IUPAC
- N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamide
- English name
- Benzenepropanamide, a-(benzoylamino)-
- Molecular formula
- C16H16N2O2
- Molecular weight
- 268.31
Names & synonyms
24250-72-4Nalpha-BenzoylphenylalaninamideDTXSID60304218RefChem:365204DTXCID40255350N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamideNa -Benzoyl-L-phenylalanine amideNSC164656CHEMBL135004SCHEMBL20277616GDJKEUNPXYLPHG-UHFFFAOYSA-NN-BENZOYL-DL-PHENYLALANINAMIDE
Show more names
Bz-DL-Phe-NH2Benzenepropanamide, α-(benzoylamino)-Benzenepropanamide, a-(benzoylamino)-
AKOS008605582NSC-164656N-(1-carbamoyl-2-phenylethyl)benzamide(.+/-.)-2-Benzamido-3-phenylpropionamideN-(2-amino-1-benzyl-2-oxo-ethyl)benzamideST50446037N-(2-Amino-1-benzyl-2-oxoethyl)benzamide #Z33547208
Database identifiers
- CAS
24250-72-4- PubChem CID
- 295481
- DTXSID
DTXSID60304218- ChEMBL
CHEMBL135004- Nikkaji
- J2.618.516E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Chemistry & industry
Suppliers1 total
滨海吉尔多肽有限公司021-61263389 13524856427 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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