[2-(Carbamoylamino)phenoxy]acetic acid
Basic information
- CAS
5416-09-1- Standard SMILES
NC(=O)Nc1ccccc1OCC(=O)O- InChIKey
JVSMDKVHVOOZFY-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
- Monoisotopic mass
- 210.0640568
Names & identifiers
- Preferred name
- [2-(Carbamoylamino)phenoxy]acetic acid
- IUPAC
- 2-[2-(carbamoylamino)phenoxy]acetic acid
Names & synonyms
5416-09-1[2-(carbamoylamino)phenoxy]acetic acidNSC11341DTXSID20279130NSC-11341AKOS013056077
Database identifiers
- CAS
5416-09-1- PubChem CID
- 223589
- DTXSID
DTXSID20279130
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
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Related reactions
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Compound notes
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