N-[2-(benzylamino)-2-oxoethyl]-N-(4-methylcyclohexyl)thiadiazole-4-carboxamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
605638-91-3- Standard SMILES
CC1CCC(N(CC(=O)NCc2ccccc2)C(=O)c2csnn2)CC1- InChIKey
CDCPACZDZYISJJ-UHFFFAOYSA-N- Molecular formula
- C19H24N4O2S
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.16199719
Names & identifiers
- Preferred name
- N-[2-(benzylamino)-2-oxoethyl]-N-(4-methylcyclohexyl)thiadiazole-4-carboxamide
- IUPAC
- N-[2-(benzylamino)-2-oxoethyl]-N-(4-methylcyclohexyl)thiadiazole-4-carboxamide
- English name
- 1,2,3-Thiadiazole-4-carboxamide,N-(4-methylcyclohexyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-(9CI)
- Molecular formula
- C19H24N4O2S
- Molecular weight
- 372.48
Names & synonyms
605638-91-31,2,3-thiadiazole-4-carboxamide,n-(4-methylcyclohexyl)-n-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,3-Thiadiazole-4-carboxamide, N-(4-methylcyclohexyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,3-Thiadiazole-4-carboxamide,N-(4-methylcyclohexyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-(9CI)
Database identifiers
- CAS
605638-91-3- PubChem CID
- 3222481
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…