3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid

C18H20ClNO5S — CID 133241710

IUPAC3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid
SMILESCOc1ccc(CC(C(=O)O)N(C)S(=O)(=O)c2ccc(C)cc2)cc1Cl
InChIInChI=1S/C18H20ClNO5S/c1-12-4-7-14(8-5-12)26(23,24)20(2)16(18(21)22)11-13-6-9-17(25-3)15(19)10-13/h4-10,16H,11H2,1-3H3,(H,21,22)
InChIKeyVHBVUANVSFTLTF-UHFFFAOYSA-N
MW397.88 g/mol
LogP2.97
Rot. Bonds7

About 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid

3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid (PubChem CID 133241710) has the molecular formula C18H20ClNO5S and a molecular weight of 397.88 g/mol. Its IUPAC name is 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid.

Molecular Properties

Compound Name3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid
PubChem CID133241710
Molecular FormulaC18H20ClNO5S
Molecular Weight397.88 g/mol
Exact Mass397.08
IUPAC Name3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid
SMILESCOc1ccc(CC(C(=O)O)N(C)S(=O)(=O)c2ccc(C)cc2)cc1Cl
InChIInChI=1S/C18H20ClNO5S/c1-12-4-7-14(8-5-12)26(23,24)20(2)16(18(21)22)11-13-6-9-17(25-3)15(19)10-13/h4-10,16H,11H2,1-3H3,(H,21,22)
InChIKeyVHBVUANVSFTLTF-UHFFFAOYSA-N
XLogP2.97
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.88
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid
CID 100557554
3-(3,5-dimethylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid
CID 133241584
2-[(3-chloro-4-methoxyphenyl)methyl]propanedioic acid
CID 82121039
(2S)-2-[(4-chlorophenyl)sulfonyl-methylamino]-3-(4-ethylphenyl)propanoic acid
CID 100555513
(2R)-3-(3-chloro-4-methoxyphenyl)-2-(4-methylphenyl)sulfanylpropanoic acid
CID 100548020
(2R)-2-[(4-chlorophenyl)sulfonyl-methylamino]-3-phenylpropanoic acid
CID 125045124
2-[(2-methoxy-4,6-dimethylphenyl)sulfonyl-methylamino]-3-phenylpropanoic acid
CID 167964395
(2S)-3-(3-chloro-4-methoxyphenyl)-2-(4-fluoro-N-methylsulfonylanilino)propanoic acid
CID 100557509
(2S)-2-[(4-chlorophenyl)sulfonyl-methylamino]-3-(2,4-dimethylphenyl)propanoic acid
CID 100554922
(2S)-2-[(4-chlorophenyl)sulfonyl-methylamino]-3-(2,5-dimethylphenyl)propanoic acid
CID 100554998
N-(3-chloro-4-methoxyphenyl)-N,4-dimethylbenzenesulfonamide
CID 99629001
2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 998269

Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid?
The IUPAC name of 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid (CID 133241710) is 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid.
What is the SMILES notation for 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid?
The canonical SMILES for 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid is COc1ccc(CC(C(=O)O)N(C)S(=O)(=O)c2ccc(C)cc2)cc1Cl.
What is the InChIKey of 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid?
The InChIKey is VHBVUANVSFTLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO5S/c1-12-4-7-14(8-5-12)26(23,24)20(2)16(18(21)22)11-13-6-9-17(25-3)15(19)10-13/h4-10,16H,11H2,1-3H3,(H,21,22).
What are the key properties of 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid?
3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid has a molecular weight of 397.88 g/mol, XLogP of 2.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]propanoic acid is sourced from PubChem (CID 133241710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).