1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid

C28H22ClFN4O4S2 — CID 90298836

IUPAC1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid
SMILESC[C@@H](OC(=O)Nc1c(-c2cc3sc(-c4cc(Cl)c(C5(C(=O)O)CC5)cc4F)cc3s2)nnn1C)c1ccccc1
InChIInChI=1S/C28H22ClFN4O4S2/c1-14(15-6-4-3-5-7-15)38-27(37)31-25-24(32-33-34(25)2)23-13-22-21(40-23)12-20(39-22)16-10-18(29)17(11-19(16)30)28(8-9-28)26(35)36/h3-7,10-14H,8-9H2,1-2H3,(H,31,37)(H,35,36)/t14-/m1/s1
InChIKeyVJGBUSKYIWWLPJ-CQSZACIVSA-N
MW597.09 g/mol
LogP7.64
Rot. Bonds7

About 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid

1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid (PubChem CID 90298836) has the molecular formula C28H22ClFN4O4S2 and a molecular weight of 597.09 g/mol. Its IUPAC name is 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid
PubChem CID90298836
Molecular FormulaC28H22ClFN4O4S2
Molecular Weight597.09 g/mol
Exact Mass596.08
IUPAC Name1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid
SMILESC[C@@H](OC(=O)Nc1c(-c2cc3sc(-c4cc(Cl)c(C5(C(=O)O)CC5)cc4F)cc3s2)nnn1C)c1ccccc1
InChIInChI=1S/C28H22ClFN4O4S2/c1-14(15-6-4-3-5-7-15)38-27(37)31-25-24(32-33-34(25)2)23-13-22-21(40-23)12-20(39-22)16-10-18(29)17(11-19(16)30)28(8-9-28)26(35)36/h3-7,10-14H,8-9H2,1-2H3,(H,31,37)(H,35,36)/t14-/m1/s1
InChIKeyVJGBUSKYIWWLPJ-CQSZACIVSA-N
XLogP7.64
TPSA106.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500597.09
LogP ≤ 57.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid (CID 90298836) is 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid is C[C@@H](OC(=O)Nc1c(-c2cc3sc(-c4cc(Cl)c(C5(C(=O)O)CC5)cc4F)cc3s2)nnn1C)c1ccccc1.
What is the InChIKey of 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
The InChIKey is VJGBUSKYIWWLPJ-CQSZACIVSA-N. The full InChI is InChI=1S/C28H22ClFN4O4S2/c1-14(15-6-4-3-5-7-15)38-27(37)31-25-24(32-33-34(25)2)23-13-22-21(40-23)12-20(39-22)16-10-18(29)17(11-19(16)30)28(8-9-28)26(35)36/h3-7,10-14H,8-9H2,1-2H3,(H,31,37)(H,35,36)/t14-/m1/s1.
What are the key properties of 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid has a molecular weight of 597.09 g/mol, XLogP of 7.64, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-5-fluoro-4-[5-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-4-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 90298836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).