Basic information
- CAS
89354-08-5- Standard SMILES
Cc1cccc(NC(=O)Oc2cccc(OC(N)=O)c2)c1- InChIKey
AZKBFSKOBYKPGJ-UHFFFAOYSA-N- Molecular formula
- C15H14N2O4
- Average molar mass
- 286.28 g/mol
- Monoisotopic mass
- 286.09535693
Names & identifiers
- Preferred name
- (3-carbamoyloxyphenyl) N-(3-methylphenyl)carbamate
- IUPAC
- (3-carbamoyloxyphenyl) N-(3-methylphenyl)carbamate
Names & synonyms
89354-08-5SCHEMBL11051091DTXSID106084353-(Carbamoyloxy)phenyl (3-methylphenyl)carbamate
Database identifiers
- CAS
89354-08-5- PubChem CID
- 20533643
- DTXSID
DTXSID10608435
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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