ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C24H22Cl2N2O4S — CID 126381123

About ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 126381123) has the molecular formula C24H22Cl2N2O4S and a molecular weight of 505.42 g/mol. Its IUPAC name is ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

• Compound Name: ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• PubChem CID: 126381123
• Molecular Formula: C24H22Cl2N2O4S
• Molecular Weight: 505.42 g/mol
• Exact Mass: 504.07
• IUPAC Name: ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• SMILES: CCOC(=O)C1=C(C)N=C2SC=CN2[C@H]1c1cc(Cl)c(OCc2ccc(Cl)cc2)c(OC)c1
• InChI: InChI=1S/C24H22Cl2N2O4S/c1-4-31-23(29)20-14(2)27-24-28(9-10-33-24)21(20)16-11-18(26)22(19(12-16)30-3)32-13-15-5-7-17(25)8-6-15/h5-12,21H,4,13H2,1-3H3/t21-/m0/s1
• InChIKey: YZYOEDKSBSVSHS-NRFANRHFSA-N
• XLogP: 6.35
• TPSA: 60.36 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	505.42
LogP ≤ 5	6.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The IUPAC name of ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 126381123) is ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

What is the SMILES notation for ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The canonical SMILES for ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CCOC(=O)C1=C(C)N=C2SC=CN2[C@H]1c1cc(Cl)c(OCc2ccc(Cl)cc2)c(OC)c1.

What is the InChIKey of ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The InChIKey is YZYOEDKSBSVSHS-NRFANRHFSA-N. The full InChI is InChI=1S/C24H22Cl2N2O4S/c1-4-31-23(29)20-14(2)27-24-28(9-10-33-24)21(20)16-11-18(26)22(19(12-16)30-3)32-13-15-5-7-17(25)8-6-15/h5-12,21H,4,13H2,1-3H3/t21-/m0/s1.

What are the key properties of ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 505.42 g/mol, XLogP of 6.35, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl (5S)-5-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 126381123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).