Acetamide,2-[(8-ethyl-5-methyl-5H-1,2,4-triazino[5,6-B]indol-3-YL)thio]-N-propyl-
Basic information
- CAS
603946-78-7- Standard SMILES
CCCNC(=O)CSc1nnc2c3cc(CC)ccc3n(C)c2n1- InChIKey
RLNGHBRLJMXSKL-UHFFFAOYSA-N- Molecular formula
- C17H21N5OS
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- Acetamide,2-[(8-ethyl-5-methyl-5H-1,2,4-triazino[5,6-B]indol-3-YL)thio]-N-propyl-
- IUPAC
- 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide
- English name
- Acetamide, 2-[(8-ethyl-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N-propyl- (9CI)
- Molecular formula
- C17H21N5OS
- Molecular weight
- 343.45
Names & synonyms
603946-78-7ACETAMIDE,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL-AKOS000790310DB-284561SR-01000343695SR-01000343695-1ACETAMIDE, 2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL-Acetamide, 2-[(8-ethyl-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N-propyl- (9CI)
Database identifiers
- CAS
603946-78-7
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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