4-Chloro-N-(2-hydroxyethyl)benzamide
Basic information
- CAS
7400-54-6- Standard SMILES
O=C(NCCO)c1ccc(Cl)cc1- InChIKey
GBARCMIFTACERW-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
- Monoisotopic mass
- 199.04000624
Names & identifiers
- Preferred name
- 4-Chloro-N-(2-hydroxyethyl)benzamide
- IUPAC
- 4-chloro-N-(2-hydroxyethyl)benzamide
- English name
- 4-chloro-N-(2-hydroxyethyl)benzamide
- Molecular formula
- C9H10ClNO2
- Molecular weight
- 199.6342
Names & synonyms
4-CHLORO-N-(2-HYDROXYETHYL)BENZAMIDE7400-54-6N-(2-AMINOETHYL)-P-CHLOROBENZAMIDENSC-331452-(4-Chlorobenzoylamino)ethanolUNII-9CYV9RP6X6Benzamide, 4-chloro-N-(2-hydroxyethyl)-DTXSID70283727NSC 33145RefChem:98524DTXCID50234878NSC33145
Show more names
9CYV9RP6X6CHEMBL1233960LAZN-(2-hydroxyethyl)-4-chlorobenzamideNCIStruc1_000287NCIStruc2_000169SCHEMBL9585652GBARCMIFTACERW-UHFFFAOYSA-N
Database identifiers
- CAS
7400-54-6- PubChem CID
- 233979
- DTXSID
DTXSID70283727- ChEMBL
CHEMBL1233960- UNII
- 9CYV9RP6X6
- Nikkaji
- J1.298.385I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- FDA UNII
- 9 CYV9RP6X6 · 9CYV9RP6X6
- HS Code
- 2924297099 · 2924297099
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2924297099
Related reactions
4 records
Compound notes
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