Acetamide,N-(cyclohexylmethyl)-2-[(5-methyl-5H-1,2,4-triazino[5,6-B]indol-3-YL)thio]-
Basic information
- CAS
603946-13-0- Standard SMILES
Cn1c2ccccc2c2nnc(SCC(=O)NCC3CCCCC3)nc21- InChIKey
JQASFDXBBWICHH-UHFFFAOYSA-N- Molecular formula
- C19H23N5OS
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- Acetamide,N-(cyclohexylmethyl)-2-[(5-methyl-5H-1,2,4-triazino[5,6-B]indol-3-YL)thio]-
- IUPAC
- N-(cyclohexylmethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
- English name
- Acetamide, N-(cyclohexylmethyl)-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
- Molecular formula
- C19H23N5OS
- Molecular weight
- 369.48
Names & synonyms
603946-13-0ASN 06014225ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-AKOS000783975Acetamide, N-(cyclohexylmethyl)-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-Acetamide, N-(cyclohexylmethyl)-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
Database identifiers
- CAS
603946-13-0
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 487
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Compound notes
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