2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide

C6H8ClN3O3S2 — CID 43545591

IUPAC2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide
SMILESCC(NS(=O)(=O)c1cnc(Cl)s1)C(N)=O
InChIInChI=1S/C6H8ClN3O3S2/c1-3(5(8)11)10-15(12,13)4-2-9-6(7)14-4/h2-3,10H,1H3,(H2,8,11)
InChIKeyONOUJKJWMZIOOP-UHFFFAOYSA-N
MW269.74 g/mol
LogP-0.05
Rot. Bonds4

About 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide

2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide (PubChem CID 43545591) has the molecular formula C6H8ClN3O3S2 and a molecular weight of 269.74 g/mol. Its IUPAC name is 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide.

Molecular Properties

Compound Name2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide
PubChem CID43545591
Molecular FormulaC6H8ClN3O3S2
Molecular Weight269.74 g/mol
Exact Mass268.97
IUPAC Name2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide
SMILESCC(NS(=O)(=O)c1cnc(Cl)s1)C(N)=O
InChIInChI=1S/C6H8ClN3O3S2/c1-3(5(8)11)10-15(12,13)4-2-9-6(7)14-4/h2-3,10H,1H3,(H2,8,11)
InChIKeyONOUJKJWMZIOOP-UHFFFAOYSA-N
XLogP-0.05
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
The IUPAC name of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide (CID 43545591) is 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide.
What is the SMILES notation for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
The canonical SMILES for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide is CC(NS(=O)(=O)c1cnc(Cl)s1)C(N)=O.
What is the InChIKey of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
The InChIKey is ONOUJKJWMZIOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3O3S2/c1-3(5(8)11)10-15(12,13)4-2-9-6(7)14-4/h2-3,10H,1H3,(H2,8,11).
What are the key properties of 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide has a molecular weight of 269.74 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide is sourced from PubChem (CID 43545591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).