N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide

C19H16ClNO2 — CID 772869

IUPACN-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1cccc(Cl)c1)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C19H16ClNO2/c20-17-9-4-8-16(12-17)19(22)21(14-18-10-5-11-23-18)13-15-6-2-1-3-7-15/h1-12H,13-14H2
InChIKeyOEWLOWMCOXNSNQ-UHFFFAOYSA-N
MW325.80 g/mol
LogP4.78
Rot. Bonds5

About N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide

N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide (PubChem CID 772869) has the molecular formula C19H16ClNO2 and a molecular weight of 325.80 g/mol. Its IUPAC name is N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide
PubChem CID772869
Molecular FormulaC19H16ClNO2
Molecular Weight325.80 g/mol
Exact Mass325.09
IUPAC NameN-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1cccc(Cl)c1)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C19H16ClNO2/c20-17-9-4-8-16(12-17)19(22)21(14-18-10-5-11-23-18)13-15-6-2-1-3-7-15/h1-12H,13-14H2
InChIKeyOEWLOWMCOXNSNQ-UHFFFAOYSA-N
XLogP4.78
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(furan-2-ylmethyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 34907655
N-benzyl-1-(3-chlorophenyl)-N-(furan-2-ylmethyl)pyrazole-4-carboxamide
CID 55874837
N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide
CID 42705565
N-(3-chlorophenyl)-N-(furan-2-ylmethyl)benzamide
CID 35182283
N-benzyl-4-tert-butyl-N-(furan-2-ylmethyl)benzamide
CID 4518197
N-benzyl-3-chloro-N-propylbenzamide
CID 71026265
3-acetamido-N-benzyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60567345
N-benzyl-4-cyano-N-(furan-2-ylmethyl)benzamide
CID 37429743
(E)-N-benzyl-3-(2,4-dichlorophenyl)-N-(furan-2-ylmethyl)prop-2-enamide
CID 18830822
3-chloro-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide
CID 3355017
3-(azepan-1-ylsulfonyl)-N-benzyl-N-(furan-2-ylmethyl)benzamide
CID 37429700
N-benzyl-N-(furan-2-ylmethyl)-4-pentylbenzamide
CID 4518534

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide (CID 772869) is N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide is O=C(c1cccc(Cl)c1)N(Cc1ccccc1)Cc1ccco1.
What is the InChIKey of N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide?
The InChIKey is OEWLOWMCOXNSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO2/c20-17-9-4-8-16(12-17)19(22)21(14-18-10-5-11-23-18)13-15-6-2-1-3-7-15/h1-12H,13-14H2.
What are the key properties of N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide?
N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide has a molecular weight of 325.80 g/mol, XLogP of 4.78, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 772869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).