ethyl N-(4-p-aminophenyl-2-thiazolyl)carbamate
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Basic information
- Standard SMILES
CCOC(=O)Nc1nc(-c2ccc(N)cc2)cs1- InChIKey
UDHDJNQCJCBUGC-UHFFFAOYSA-N- Molecular formula
- C12H13N3O2S
- Average molar mass
- 263.32 g/mol
- Monoisotopic mass
- 263.07284784
Names & identifiers
- Preferred name
- ethyl N-(4-p-aminophenyl-2-thiazolyl)carbamate
- IUPAC
- ethyl N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]carbamate
Names & synonyms
SCHEMBL10964204UDHDJNQCJCBUGC-UHFFFAOYSA-NAKOS005847204ethyl N-(4-p-aminophenyl-2-thiazolyl)carbamate
Database identifiers
- PubChem CID
- 15916633
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
2 records
Compound notes
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