2-(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(3-methylbutyl)acetamide
Basic information
- CAS
6790-42-7- Standard SMILES
CC(C)CCNC(=O)CSc1nc2ccc(Br)cc2c2nc3ccccc3n12- InChIKey
IDQSDDWHBARJAO-UHFFFAOYSA-N- Molecular formula
- C21H21BrN4OS
- Average molar mass
- 457.4 g/mol
- Monoisotopic mass
- 456.06195
Names & identifiers
- Preferred name
- 2-(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(3-methylbutyl)acetamide
- IUPAC
- 2-(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(3-methylbutyl)acetamide
Names & synonyms
2-(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(3-methylbutyl)acetamide2-({4-bromo-8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2(7),3,5,8,11(16),12,14-octaen-9-yl}sulfanyl)-N-(3-methylbutyl)acetamide6790-42-7422290-03-7DTXSID20409556HMS5196K21AKOS002095630SR-01000559260SR-01000559260-1F3168-19102-((2-bromobenzo[4,5]imidazo[1,2-c]quinazolin-6-yl)thio)-N-isopentylacetamide2-[(2-Bromo[1,3]benzimidazo[1,2-c]quinazolin-6-yl)sulfanyl]-N-(3-methylbutyl)acetamide
Show more names
2-[(2-BROMOBENZIMIDAZO[1,2-C]QUINAZOLIN-6-YL)SULFANYL]-N-(3-METHYLBUTYL)ACETAMIDE
Database identifiers
- CAS
6790-42-7- PubChem CID
- 5201706
- DTXSID
DTXSID20409556
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 550
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…