N-Benzyl-N-[4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-YL]-2-pyridyl]amine

HCID 10200959

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 303163-03-3
Standard SMILES: CCCc1nc(-c2cccc(C)c2)c(-c2ccnc(NCc3ccccc3)c2)s1
InChIKey: XNUPFQFHYSTKFA-UHFFFAOYSA-N
Molecular formula: C25H25N3S
Average molar mass: 399.6 g/mol
Monoisotopic mass: 399.17691898

Names & identifiers

Preferred name: N-Benzyl-N-[4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-YL]-2-pyridyl]amine
IUPAC: N-benzyl-4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-amine

Names & synonyms

303163-03-3N-BENZYL-N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINESCHEMBL4265113SCHEMBL29594516DTXSID60436725N-benzyl-4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-amine

Database identifiers

CAS: 303163-03-3
PubChem CID: 10200959
DTXSID: DTXSID60436725

Properties

Computed structural properties

XLogP: 6.6
Topological polar surface area: 66.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 481

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…