2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide

C16H15Cl2N5O2S — CID 7637920

IUPAC2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)CSc1nnc(-c2ccco2)n1N)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H15Cl2N5O2S/c1-9(10-4-5-11(17)12(18)7-10)20-14(24)8-26-16-22-21-15(23(16)19)13-3-2-6-25-13/h2-7,9H,8,19H2,1H3,(H,20,24)/t9-/m0/s1
InChIKeySBCOQSLZTPPCFF-VIFPVBQESA-N
MW412.30 g/mol
LogP3.53
Rot. Bonds6

About 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide

2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide (PubChem CID 7637920) has the molecular formula C16H15Cl2N5O2S and a molecular weight of 412.30 g/mol. Its IUPAC name is 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide
PubChem CID7637920
Molecular FormulaC16H15Cl2N5O2S
Molecular Weight412.30 g/mol
Exact Mass411.03
IUPAC Name2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)CSc1nnc(-c2ccco2)n1N)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H15Cl2N5O2S/c1-9(10-4-5-11(17)12(18)7-10)20-14(24)8-26-16-22-21-15(23(16)19)13-3-2-6-25-13/h2-7,9H,8,19H2,1H3,(H,20,24)/t9-/m0/s1
InChIKeySBCOQSLZTPPCFF-VIFPVBQESA-N
XLogP3.53
TPSA98.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.30
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide?
The IUPAC name of 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide (CID 7637920) is 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide?
The canonical SMILES for 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide is C[C@H](NC(=O)CSc1nnc(-c2ccco2)n1N)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide?
The InChIKey is SBCOQSLZTPPCFF-VIFPVBQESA-N. The full InChI is InChI=1S/C16H15Cl2N5O2S/c1-9(10-4-5-11(17)12(18)7-10)20-14(24)8-26-16-22-21-15(23(16)19)13-3-2-6-25-13/h2-7,9H,8,19H2,1H3,(H,20,24)/t9-/m0/s1.
What are the key properties of 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide?
2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide has a molecular weight of 412.30 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide is sourced from PubChem (CID 7637920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).