1-[2-(2-Hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(tetrahydro-2-fur anylmethyl)-1,5-dihydro-2H-dipyrido[1,2-A:2,3-D]pyrimidine-3-carboxamide
Basic information
- CAS
618383-68-9- Standard SMILES
Cc1cccn2c(=O)c3cc(C(=O)NCC4CCCO4)c(=N)n(CCOCCO)c3nc12- InChIKey
QFDZSQLSNWZUBF-UHFFFAOYSA-N- Molecular formula
- C22H27N5O5
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.20121898
Names & identifiers
- Preferred name
- 1-[2-(2-Hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(tetrahydro-2-fur anylmethyl)-1,5-dihydro-2H-dipyrido[1,2-A:2,3-D]pyrimidine-3-carboxamide
- IUPAC
- 7-[2-(2-hydroxyethoxy)ethyl]-6-imino-11-methyl-2-oxo-N-(oxolan-2-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
- English name
- SALOR-INT L364290-1EA
- Molecular formula
- C22H27N5O5
- Molecular weight
- 441.48
Names & synonyms
618383-68-91-(2-(2-HYDROXYETHOXY)ETHYL)-2-IMINO-10-METHYL-5-OXO-N-(TETRAHYDRO-2-FUR ANYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO(1,2-A:2,3-D)PYRIMIDINE-3-CARBOXAMIDE1-[2-(2-Hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(tetrahydro-2-fur anylmethyl)-1,5-dihydro-2H-dipyrido[1,2-A:2,3-D]pyrimidine-3-carboxamideRefChem:421004649-345-41-(2-(2-hydroxyethoxy)ethyl)-2-imino-10-methyl-5-oxo-N-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide7-[2-(2-hydroxyethoxy)ethyl]-6-imino-11-methyl-2-oxo-N-(oxolan-2-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamideSTK815305AKOS002194661AKOS016298741ST50092021SR-01000111745
Show more names
SALOR-INT L364290-1EA
SR-01000111745-1Z56328561F1423-35361-[2-(2-HYDROXYETHOXY)ETHYL]-2-IMINO-10-METHYL-5-OXO-N-(TETRAHYDRO-2-FURANYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 977
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 335 · H335-H315-H319
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H335-H315-H319
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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