(4-tert-butylphenyl) N-[3-[(4-tert-butylphenoxy)carbonylamino]-4-methylphenyl]carbamate
Basic information
- CAS
67768-75-6- Standard SMILES
Cc1ccc(NC(=O)Oc2ccc(C(C)(C)C)cc2)cc1NC(=O)Oc1ccc(C(C)(C)C)cc1- InChIKey
PPITWRKDRQBUPF-UHFFFAOYSA-N- Molecular formula
- C29H34N2O4
- Average molar mass
- 474.6 g/mol
- Monoisotopic mass
- 474.25185757
Names & identifiers
- Preferred name
- (4-tert-butylphenyl) N-[3-[(4-tert-butylphenoxy)carbonylamino]-4-methylphenyl]carbamate
- IUPAC
- (4-tert-butylphenyl) N-[3-[(4-tert-butylphenoxy)carbonylamino]-4-methylphenyl]carbamate
Names & synonyms
67768-75-6NSC204632(4-tert-butylphenyl) N-[3-[(4-tert-butylphenoxy)carbonylamino]-4-methylphenyl]carbamateSCHEMBL1842148DTXSID50308508NSC-204632Bis(4-tert-butylphenyl) (4-methyl-1,3-phenylene)biscarbamate
Database identifiers
- CAS
67768-75-6- PubChem CID
- 306935
- DTXSID
DTXSID50308508
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 694
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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