AC1N5PKI

N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Also Known As: ChemDiv3_009362|IDI1_027272|AB00433833-03|BRD-K23210490-001-01-8|N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide|N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide|F0636-0240|N-(4-methoxybenzyl)-3-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide|5-keto-3-methyl-N-p-anisyl-thiazolo[3,2-a]pyrimidine-6-carboxamide|N-(4-methoxybenzyl)-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide|N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide|N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Molecular Formula	C16H15N3O3S
Molecular Weight	329.0834 g/mol
LogP	2.00302
Topological Polar Surface Area	72.7 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	329.0834
Monoisotopic Mass	329.0834
Heavy Atoms	23
Complexity	912.4603

Chemical Identifiers

CAS Number	851944-72-4
SMILES	CC1=CSC2=NC=C(C(=O)N12)C(=O)NCC3=CC=C(C=C3)OC