2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide

C19H15ClN2O2 — CID 100512478

IUPAC2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccccc1-c1ncc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C19H15ClN2O2/c20-13-7-5-12(6-8-13)17-11-21-19(24-17)16-4-2-1-3-15(16)18(23)22-14-9-10-14/h1-8,11,14H,9-10H2,(H,22,23)
InChIKeyBBRKAYRFYXQKPH-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.55
Rot. Bonds4

About 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide

2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide (PubChem CID 100512478) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide
PubChem CID100512478
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccccc1-c1ncc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C19H15ClN2O2/c20-13-7-5-12(6-8-13)17-11-21-19(24-17)16-4-2-1-3-15(16)18(23)22-14-9-10-14/h1-8,11,14H,9-10H2,(H,22,23)
InChIKeyBBRKAYRFYXQKPH-UHFFFAOYSA-N
XLogP4.55
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminocyclohexyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide;hydrochloride
CID 119476886
2-[5-(3-bromophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide
CID 100510592
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-ethylbenzamide
CID 100512374
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-pentylbenzamide
CID 100513748
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3,4-dimethylphenyl)benzamide
CID 100512790
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2,4-dichlorophenyl)methyl]benzamide
CID 100512579
2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-N-[1-(4-chlorophenyl)ethyl]benzamide
CID 133150118
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N,N-diethylbenzamide
CID 100513460
N-(2,5-dichlorophenyl)-2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 100505980
N-[(4-chlorophenyl)methyl]-2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100503954
methyl 2-[[2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]benzoyl]amino]-4,5-dimethoxybenzoate
CID 100514052
N-(5-chloro-2-methylphenyl)-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100502448

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide?
The IUPAC name of 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide (CID 100512478) is 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide.
What is the SMILES notation for 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide?
The canonical SMILES for 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide is O=C(NC1CC1)c1ccccc1-c1ncc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide?
The InChIKey is BBRKAYRFYXQKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-13-7-5-12(6-8-13)17-11-21-19(24-17)16-4-2-1-3-15(16)18(23)22-14-9-10-14/h1-8,11,14H,9-10H2,(H,22,23).
What are the key properties of 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide?
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide has a molecular weight of 338.79 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropylbenzamide is sourced from PubChem (CID 100512478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).