(3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide

C16H16Cl2N2O3S — CID 100783706

IUPAC(3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide
SMILESCS(=O)(=O)N[C@H](CC(=O)Nc1cccc(Cl)c1)c1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-24(22,23)20-15(11-5-7-12(17)8-6-11)10-16(21)19-14-4-2-3-13(18)9-14/h2-9,15,20H,10H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyXERUAKDMLFNVEB-OAHLLOKOSA-N
MW387.29 g/mol
LogP3.61
Rot. Bonds6

About (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide

(3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide (PubChem CID 100783706) has the molecular formula C16H16Cl2N2O3S and a molecular weight of 387.29 g/mol. Its IUPAC name is (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide.

Molecular Properties

Compound Name(3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide
PubChem CID100783706
Molecular FormulaC16H16Cl2N2O3S
Molecular Weight387.29 g/mol
Exact Mass386.03
IUPAC Name(3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide
SMILESCS(=O)(=O)N[C@H](CC(=O)Nc1cccc(Cl)c1)c1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-24(22,23)20-15(11-5-7-12(17)8-6-11)10-16(21)19-14-4-2-3-13(18)9-14/h2-9,15,20H,10H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyXERUAKDMLFNVEB-OAHLLOKOSA-N
XLogP3.61
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.29
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide?
The IUPAC name of (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide (CID 100783706) is (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide.
What is the SMILES notation for (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide?
The canonical SMILES for (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide is CS(=O)(=O)N[C@H](CC(=O)Nc1cccc(Cl)c1)c1ccc(Cl)cc1.
What is the InChIKey of (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide?
The InChIKey is XERUAKDMLFNVEB-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3S/c1-24(22,23)20-15(11-5-7-12(17)8-6-11)10-16(21)19-14-4-2-3-13(18)9-14/h2-9,15,20H,10H2,1H3,(H,19,21)/t15-/m1/s1.
What are the key properties of (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide?
(3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide has a molecular weight of 387.29 g/mol, XLogP of 3.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-3-(methanesulfonamido)propanamide is sourced from PubChem (CID 100783706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).