N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide

C21H22BrN3O3S — CID 3724529

IUPACN-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide
SMILESO=C(Nc1cccc(Br)c1)C(Cc1c[nH]c2ccccc12)N1CCS(=O)(=O)CC1
InChIInChI=1S/C21H22BrN3O3S/c22-16-4-3-5-17(13-16)24-21(26)20(25-8-10-29(27,28)11-9-25)12-15-14-23-19-7-2-1-6-18(15)19/h1-7,13-14,20,23H,8-12H2,(H,24,26)
InChIKeyYNDKGQMEDXMNSR-UHFFFAOYSA-N
MW476.40 g/mol
LogP3.21
Rot. Bonds5

About N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide

N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide (PubChem CID 3724529) has the molecular formula C21H22BrN3O3S and a molecular weight of 476.40 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide
PubChem CID3724529
Molecular FormulaC21H22BrN3O3S
Molecular Weight476.40 g/mol
Exact Mass475.06
IUPAC NameN-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide
SMILESO=C(Nc1cccc(Br)c1)C(Cc1c[nH]c2ccccc12)N1CCS(=O)(=O)CC1
InChIInChI=1S/C21H22BrN3O3S/c22-16-4-3-5-17(13-16)24-21(26)20(25-8-10-29(27,28)11-9-25)12-15-14-23-19-7-2-1-6-18(15)19/h1-7,13-14,20,23H,8-12H2,(H,24,26)
InChIKeyYNDKGQMEDXMNSR-UHFFFAOYSA-N
XLogP3.21
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.40
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide?
The IUPAC name of N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide (CID 3724529) is N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide.
What is the SMILES notation for N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide?
The canonical SMILES for N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide is O=C(Nc1cccc(Br)c1)C(Cc1c[nH]c2ccccc12)N1CCS(=O)(=O)CC1.
What is the InChIKey of N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide?
The InChIKey is YNDKGQMEDXMNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22BrN3O3S/c22-16-4-3-5-17(13-16)24-21(26)20(25-8-10-29(27,28)11-9-25)12-15-14-23-19-7-2-1-6-18(15)19/h1-7,13-14,20,23H,8-12H2,(H,24,26).
What are the key properties of N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide?
N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide has a molecular weight of 476.40 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide is sourced from PubChem (CID 3724529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).