[2-(4-Chloro-2-methoxyphenyl)-4-methylthiazol-5-yl]carbamic acid 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-ylmethyl ester
Basic information
- Standard SMILES
COc1cc(Cl)ccc1-c1nc(C)c(NC(=O)OCc2ccc3c(c2)nc2n3CCCC2)s1- InChIKey
CUUYJFVIGMGBMB-UHFFFAOYSA-N- Molecular formula
- C24H23ClN4O3S
- Average molar mass
- 483 g/mol
Names & identifiers
- Preferred name
- [2-(4-Chloro-2-methoxyphenyl)-4-methylthiazol-5-yl]carbamic acid 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-ylmethyl ester
- IUPAC
- 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-ylmethyl N-[2-(4-chloro-2-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbamate
Names & synonyms
SCHEMBL14819354CUUYJFVIGMGBMB-UHFFFAOYSA-N[2-(4-Chloro-2-methoxyphenyl)-4-methylthiazol-5-yl]carbamic acid 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-ylmethyl ester
Database identifiers
- PubChem CID
- 86679342
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 690
Related reactions
1 records
Compound notes
Loading…