Benzoic acid, 5-((2-aminobenzoyl)amino)-2-chloro-, 1-ethylpropyl ester
Completing data — refresh the page later to see the latest
Basic information
- CAS
178870-07-0- Standard SMILES
CCC(CC)OC(=O)c1cc(NC(=O)c2ccccc2N)ccc1Cl- InChIKey
STAIRPNFMDNAIJ-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O3
- Average molar mass
- 360.8 g/mol
- Monoisotopic mass
- 360.1240702
Names & identifiers
- Preferred name
- Benzoic acid, 5-((2-aminobenzoyl)amino)-2-chloro-, 1-ethylpropyl ester
- IUPAC
- pentan-3-yl 5-[(2-aminobenzoyl)amino]-2-chlorobenzoate
- English name
- pentan-3-yl 5-[(2-aminobenzoyl)amino]-2-chloro-benzoate
- Molecular formula
- C19H21ClN2O3
- Molecular weight
- 0
Names & synonyms
178870-07-0Benzoic acid, 5-((2-aminobenzoyl)amino)-2-chloro-, 1-ethylpropyl esterEthylpropyl 5-((2-aminophenyl)carbonylamino)-2-chlorobenzoateEthylpropyl 5-[(2-aminophenyl)carbonylamino]-2-chlorobenzoatepentan-3-yl 5-[(2-aminobenzoyl)amino]-2-chlorobenzoateBenzoic acid, 5-[(2-aminobenzoyl)amino]-2-chloro-, 1-ethylpropyl esterDTXSID301705631-ethylpropyl 5-[(2-aminobenzoyl)amino]-2-chloro-benzoatePENTAN-3-YL 5-(2-AMINOBENZAMIDO)-2-CHLOROBENZOATEpentan-3-yl 5-[(2-aminobenzoyl)amino]-2-chloro-benzoate
Database identifiers
- CAS
178870-07-0- PubChem CID
- 461763
- DTXSID
DTXSID30170563
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…