2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide

C20H14ClN3O3 — CID 175274623

IUPAC2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ncc3cc(-c4ccco4)ccc3n2)c(Cl)c1
InChIInChI=1S/C20H14ClN3O3/c1-26-14-5-6-15(16(21)10-14)19(25)24-20-22-11-13-9-12(4-7-17(13)23-20)18-3-2-8-27-18/h2-11H,1H3,(H,22,23,24,25)
InChIKeyJOAWJPNPUDRTMX-UHFFFAOYSA-N
MW379.80 g/mol
LogP4.80
Rot. Bonds4

About 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide

2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide (PubChem CID 175274623) has the molecular formula C20H14ClN3O3 and a molecular weight of 379.80 g/mol. Its IUPAC name is 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide.

Molecular Properties

Compound Name2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide
PubChem CID175274623
Molecular FormulaC20H14ClN3O3
Molecular Weight379.80 g/mol
Exact Mass379.07
IUPAC Name2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ncc3cc(-c4ccco4)ccc3n2)c(Cl)c1
InChIInChI=1S/C20H14ClN3O3/c1-26-14-5-6-15(16(21)10-14)19(25)24-20-22-11-13-9-12(4-7-17(13)23-20)18-3-2-8-27-18/h2-11H,1H3,(H,22,23,24,25)
InChIKeyJOAWJPNPUDRTMX-UHFFFAOYSA-N
XLogP4.80
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.80
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-4-(furan-2-yl)-N-methylbenzamide
CID 168525512
(2-chloro-4-methoxyphenyl)-(furan-2-yl)methanone
CID 21430685
methyl 2-chloro-5-(furan-2-yl)benzoate
CID 168524498
2-chloro-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-nitrobenzamide
CID 9246363
2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide
CID 168526277
2-[(2,4-dichlorobenzoyl)amino]-5-(furan-2-yl)benzoic acid
CID 10270857
2,4-dichloro-N-[4-(furan-2-yl)-2-propanoylphenyl]benzamide
CID 142203101
2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide
CID 3827243
2-chloro-4-(furan-2-yl)benzenecarbothioamide
CID 168528701
2-[3-chloro-4-(4-methoxyphenoxy)phenyl]furan
CID 168527146
4-amino-2-chloro-N-(4-methoxyphenyl)benzamide
CID 16792666
2-amino-5-methoxy-N-pyrimidin-2-ylbenzamide
CID 54878484

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide?
The IUPAC name of 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide (CID 175274623) is 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide.
What is the SMILES notation for 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide?
The canonical SMILES for 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ncc3cc(-c4ccco4)ccc3n2)c(Cl)c1.
What is the InChIKey of 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide?
The InChIKey is JOAWJPNPUDRTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClN3O3/c1-26-14-5-6-15(16(21)10-14)19(25)24-20-22-11-13-9-12(4-7-17(13)23-20)18-3-2-8-27-18/h2-11H,1H3,(H,22,23,24,25).
What are the key properties of 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide?
2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide has a molecular weight of 379.80 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[6-(furan-2-yl)quinazolin-2-yl]-4-methoxybenzamide is sourced from PubChem (CID 175274623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).