methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate

C20H21ClN2O3S — CID 70284515

IUPACmethyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate
SMILESCOC(=O)C(Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1SCCC2N
InChIInChI=1S/C20H21ClN2O3S/c1-26-20(25)17(11-12-5-7-13(21)8-6-12)23-19(24)15-4-2-3-14-16(22)9-10-27-18(14)15/h2-8,16-17H,9-11,22H2,1H3,(H,23,24)
InChIKeyXOFGCPYLIPRDDC-UHFFFAOYSA-N
MW404.92 g/mol
LogP3.35
Rot. Bonds5

About methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate

methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate (PubChem CID 70284515) has the molecular formula C20H21ClN2O3S and a molecular weight of 404.92 g/mol. Its IUPAC name is methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate.

Molecular Properties

Compound Namemethyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate
PubChem CID70284515
Molecular FormulaC20H21ClN2O3S
Molecular Weight404.92 g/mol
Exact Mass404.10
IUPAC Namemethyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate
SMILESCOC(=O)C(Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1SCCC2N
InChIInChI=1S/C20H21ClN2O3S/c1-26-20(25)17(11-12-5-7-13(21)8-6-12)23-19(24)15-4-2-3-14-16(22)9-10-27-18(14)15/h2-8,16-17H,9-11,22H2,1H3,(H,23,24)
InChIKeyXOFGCPYLIPRDDC-UHFFFAOYSA-N
XLogP3.35
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.92
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate?
The IUPAC name of methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate (CID 70284515) is methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate.
What is the SMILES notation for methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate?
The canonical SMILES for methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate is COC(=O)C(Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1SCCC2N.
What is the InChIKey of methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate?
The InChIKey is XOFGCPYLIPRDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O3S/c1-26-20(25)17(11-12-5-7-13(21)8-6-12)23-19(24)15-4-2-3-14-16(22)9-10-27-18(14)15/h2-8,16-17H,9-11,22H2,1H3,(H,23,24).
What are the key properties of methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate?
methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate has a molecular weight of 404.92 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(4-amino-3,4-dihydro-2H-thiochromene-8-carbonyl)amino]-3-(4-chlorophenyl)propanoate is sourced from PubChem (CID 70284515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).