1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid

C29H22ClFN2O4S3 — CID 123833823

IUPAC1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid
SMILESCc1nsc(-c2cc3sc(-c4cc(Cl)c(C5(C(=O)O)CC5)cc4F)cc3s2)c1NC(=O)OC(C)c1ccccc1
InChIInChI=1S/C29H22ClFN2O4S3/c1-14-25(32-28(36)37-15(2)16-6-4-3-5-7-16)26(40-33-14)24-13-23-22(39-24)12-21(38-23)17-10-19(30)18(11-20(17)31)29(8-9-29)27(34)35/h3-7,10-13,15H,8-9H2,1-2H3,(H,32,36)(H,34,35)
InChIKeyWZHZOLDIYAOTOP-UHFFFAOYSA-N
MW613.16 g/mol
LogP9.28
Rot. Bonds7

About 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid

1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid (PubChem CID 123833823) has the molecular formula C29H22ClFN2O4S3 and a molecular weight of 613.16 g/mol. Its IUPAC name is 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid
PubChem CID123833823
Molecular FormulaC29H22ClFN2O4S3
Molecular Weight613.16 g/mol
Exact Mass612.04
IUPAC Name1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid
SMILESCc1nsc(-c2cc3sc(-c4cc(Cl)c(C5(C(=O)O)CC5)cc4F)cc3s2)c1NC(=O)OC(C)c1ccccc1
InChIInChI=1S/C29H22ClFN2O4S3/c1-14-25(32-28(36)37-15(2)16-6-4-3-5-7-16)26(40-33-14)24-13-23-22(39-24)12-21(38-23)17-10-19(30)18(11-20(17)31)29(8-9-29)27(34)35/h3-7,10-13,15H,8-9H2,1-2H3,(H,32,36)(H,34,35)
InChIKeyWZHZOLDIYAOTOP-UHFFFAOYSA-N
XLogP9.28
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.16
LogP ≤ 59.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid (CID 123833823) is 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-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-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid is Cc1nsc(-c2cc3sc(-c4cc(Cl)c(C5(C(=O)O)CC5)cc4F)cc3s2)c1NC(=O)OC(C)c1ccccc1.
What is the InChIKey of 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
The InChIKey is WZHZOLDIYAOTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22ClFN2O4S3/c1-14-25(32-28(36)37-15(2)16-6-4-3-5-7-16)26(40-33-14)24-13-23-22(39-24)12-21(38-23)17-10-19(30)18(11-20(17)31)29(8-9-29)27(34)35/h3-7,10-13,15H,8-9H2,1-2H3,(H,32,36)(H,34,35).
What are the key properties of 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid?
1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid has a molecular weight of 613.16 g/mol, XLogP of 9.28, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-5-fluoro-4-[5-[3-methyl-4-(1-phenylethoxycarbonylamino)-1,2-thiazol-5-yl]thieno[3,2-b]thiophen-2-yl]phenyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 123833823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).