(2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid

C23H21ClO4S — CID 139885880

IUPAC(2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid
SMILESO=C(O)C(CSc1ccc(O)cc1)C[C@H](O)c1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C23H21ClO4S/c24-19-7-5-16(6-8-19)15-1-3-17(4-2-15)22(26)13-18(23(27)28)14-29-21-11-9-20(25)10-12-21/h1-12,18,22,25-26H,13-14H2,(H,27,28)/t18?,22-/m0/s1
InChIKeyCOYOBGWBJJGTLZ-YSYXNDDBSA-N
MW428.94 g/mol
LogP5.63
Rot. Bonds8

About (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid

(2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid (PubChem CID 139885880) has the molecular formula C23H21ClO4S and a molecular weight of 428.94 g/mol. Its IUPAC name is (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid.

Molecular Properties

Compound Name(2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid
PubChem CID139885880
Molecular FormulaC23H21ClO4S
Molecular Weight428.94 g/mol
Exact Mass428.08
IUPAC Name(2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid
SMILESO=C(O)C(CSc1ccc(O)cc1)C[C@H](O)c1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C23H21ClO4S/c24-19-7-5-16(6-8-19)15-1-3-17(4-2-15)22(26)13-18(23(27)28)14-29-21-11-9-20(25)10-12-21/h1-12,18,22,25-26H,13-14H2,(H,27,28)/t18?,22-/m0/s1
InChIKeyCOYOBGWBJJGTLZ-YSYXNDDBSA-N
XLogP5.63
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.94
LogP ≤ 55.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid?
The IUPAC name of (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid (CID 139885880) is (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid.
What is the SMILES notation for (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid?
The canonical SMILES for (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid is O=C(O)C(CSc1ccc(O)cc1)C[C@H](O)c1ccc(-c2ccc(Cl)cc2)cc1.
What is the InChIKey of (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid?
The InChIKey is COYOBGWBJJGTLZ-YSYXNDDBSA-N. The full InChI is InChI=1S/C23H21ClO4S/c24-19-7-5-16(6-8-19)15-1-3-17(4-2-15)22(26)13-18(23(27)28)14-29-21-11-9-20(25)10-12-21/h1-12,18,22,25-26H,13-14H2,(H,27,28)/t18?,22-/m0/s1.
What are the key properties of (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid?
(2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid has a molecular weight of 428.94 g/mol, XLogP of 5.63, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[(4-hydroxyphenyl)sulfanylmethyl]butanoic acid is sourced from PubChem (CID 139885880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).