2-Oxazolidinone, 3-(3,4-dichlorophenyl)-5-hydroxymethyl-, carbamate
Basic information
- CAS
42902-48-7- Standard SMILES
NC(=O)OCC1CN(c2ccc(Cl)c(Cl)c2)C(=O)O1- InChIKey
FDTGNZVZIJAEOV-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N2O4
- Average molar mass
- 305.11 g/mol
- Monoisotopic mass
- 304.0017622
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-(3,4-dichlorophenyl)-5-hydroxymethyl-, carbamate
- IUPAC
- [3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
Names & synonyms
42902-48-7BRN 11536243-(3,4-Dichlorophenyl)-5-hydroxymethyl-2-oxazolidinone carbamate2-Oxazolidinone, 3-(3,4-dichlorophenyl)-5-hydroxymethyl-, carbamateRefChem:264625(3-(3,4-Dichlorophenyl)-2-oxooxazolidin-5-yl)methyl carbamateDTXSID90962784[3-(3,4-Dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl hydrogen carbonimidate
Database identifiers
- CAS
42902-48-7- PubChem CID
- 206124
- DTXSID
DTXSID90962784
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
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Compound notes
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