4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

C13H14N2O2S — CID 762358

IUPAC4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2nccs2)cc1
InChIInChI=1S/C13H14N2O2S/c1-9(2)17-11-5-3-10(4-6-11)12(16)15-13-14-7-8-18-13/h3-9H,1-2H3,(H,14,15,16)
InChIKeyDYRBRSZERJUHDB-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.18
Rot. Bonds4

About 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 762358) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID762358
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2nccs2)cc1
InChIInChI=1S/C13H14N2O2S/c1-9(2)17-11-5-3-10(4-6-11)12(16)15-13-14-7-8-18-13/h3-9H,1-2H3,(H,14,15,16)
InChIKeyDYRBRSZERJUHDB-UHFFFAOYSA-N
XLogP3.18
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 16651068
5-(4-propan-2-yloxyphenyl)-N-(1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide
CID 52904574
3-[4-[[2-(methylamino)-2-oxoethyl]carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
CID 11190565
3-[4-(1-hydroxypropyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
CID 10431822
[2-[3-propan-2-yloxy-5-(1,3-thiazol-2-ylcarbamoyl)phenoxy]pyrimidin-5-yl]phosphonic acid
CID 58528871
3-[4-(oxan-4-ylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
CID 11363946
methyl N-[[4-[3-propan-2-yloxy-5-(1,3-thiazol-2-ylcarbamoyl)phenoxy]phenyl]methyl]carbamate
CID 23093077
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
(2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 719476
3-[(4-methylpiperazin-1-yl)methyl]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
CID 59736078
4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 2925349
4-(2-phenylethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 4956346

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide (CID 762358) is 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide is CC(C)Oc1ccc(C(=O)Nc2nccs2)cc1.
What is the InChIKey of 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is DYRBRSZERJUHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9(2)17-11-5-3-10(4-6-11)12(16)15-13-14-7-8-18-13/h3-9H,1-2H3,(H,14,15,16).
What are the key properties of 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide?
4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 262.33 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 762358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).