Basic information
- CAS
606108-59-2- Standard SMILES
CC(C)NC(=O)CSc1nc2ccccc2c2c1CCCC2- InChIKey
ZUOFKJNIPAJRGN-UHFFFAOYSA-N- Molecular formula
- C18H22N2OS
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- N-Isopropyl-2-(7,8,9,10-tetrahydro-6-phenanthridinylsulfanyl)acetamide
- IUPAC
- N-propan-2-yl-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide
- English name
- Acetamide, N-(1-methylethyl)-2-[(7,8,9,10-tetrahydro-6-phenanthridinyl)thio]- (9CI)
- Molecular formula
- C18H22N2OS
- Molecular weight
- 314.45
Names & synonyms
606108-59-2N-Isopropyl-2-(7,8,9,10-tetrahydro-6-phenanthridinylsulfanyl)acetamideN-propan-2-yl-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamideAcetamide, N-(1-methylethyl)-2-[(7,8,9,10-tetrahydro-6-phenanthridinyl)thio]-Acetamide, N-(1-methylethyl)-2-[(7,8,9,10-tetrahydro-6-phenanthridinyl)thio]- (9CI)
Database identifiers
- CAS
606108-59-2
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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