About 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride
5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride (PubChem CID 45260192) has the molecular formula C23H26Cl2O2S
and a molecular weight of 437.43 g/mol. Its IUPAC name is 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride.
Molecular Properties
| Compound Name | 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride |
| PubChem CID | 45260192 |
| Molecular Formula | C23H26Cl2O2S |
| Molecular Weight | 437.43 g/mol |
| Exact Mass | 436.10 |
| IUPAC Name | 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride |
| SMILES | Cc1cc(Cl)ccc1/C(=C/CCC1CCC=C(C(=O)O)C1)c1sccc1C.Cl |
| InChI | InChI=1S/C23H25ClO2S.ClH/c1-15-11-12-27-22(15)21(20-10-9-19(24)13-16(20)2)8-4-6-17-5-3-7-18(14-17)23(25)26;/h7-13,17H,3-6,14H2,1-2H3,(H,25,26);1H/b21-8-; |
| InChIKey | SEYCWLDQDZEXKW-ZBDFXKBDSA-N |
| XLogP | 7.46 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 437.43 |
| LogP ≤ 5 | 7.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride?
The IUPAC name of 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride (CID 45260192) is 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride.
What is the SMILES notation for 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride?
The canonical SMILES for 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride is Cc1cc(Cl)ccc1/C(=C/CCC1CCC=C(C(=O)O)C1)c1sccc1C.Cl.
What is the InChIKey of 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride?
The InChIKey is SEYCWLDQDZEXKW-ZBDFXKBDSA-N. The full InChI is InChI=1S/C23H25ClO2S.ClH/c1-15-11-12-27-22(15)21(20-10-9-19(24)13-16(20)2)8-4-6-17-5-3-7-18(14-17)23(25)26;/h7-13,17H,3-6,14H2,1-2H3,(H,25,26);1H/b21-8-;.
What are the key properties of 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride?
5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride has a molecular weight of 437.43 g/mol, XLogP of 7.46, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-4-(4-chloro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]cyclohexene-1-carboxylic acid;hydrochloride is sourced from PubChem (CID 45260192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).