N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
Basic information
- CAS
606122-02-5- Standard SMILES
Cc1sc(NC(=O)C(C)C)nc1-c1ccc2c(c1)CCN2C(=O)C1CC1- InChIKey
YUHCCSYITPLWLK-UHFFFAOYSA-N- Molecular formula
- C20H23N3O2S
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
- IUPAC
- N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
- English name
- Propanamide, N-[4-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-5-methyl-2-thiazolyl]-2-methyl- (9CI)
- Molecular formula
- C20H23N3O2S
- Molecular weight
- 369.48
Names & synonyms
Propanamide, N-[4-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-5-methyl-2-thiazolyl]-2-methyl-Propanamide, N-[4-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-5-methyl-2-thiazolyl]-2-methyl- (9CI)
Database identifiers
- CAS
606122-02-5
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 565
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…