Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(-c2ccsc2)cc1N- InChIKey
CQLWGCAQHYYESW-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2S
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.10889899
Names & identifiers
- Preferred name
- Tert-butyl [2-amino-4-(3-thienyl)phenyl]carbamate
- IUPAC
- tert-butyl N-(2-amino-4-thiophen-3-ylphenyl)carbamate
Names & synonyms
335255-30-6SCHEMBL5868760SCHEMBL30474853CQLWGCAQHYYESW-UHFFFAOYSA-NDA-42750tert-butyl [2-amino-4-(3-thienyl)phenyl]carbamate(2-Amino-4-thiophen-3-yl-phenyl)-carbamic acid tert.-butyl ester
Database identifiers
- PubChem CID
- 57717476
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
11 records
Compound notes
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