2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide

C20H14Cl2N2O2 — CID 134092649

IUPAC2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1Cl)Nc1ccc(-c2ccccc2)c(Cl)c1
InChIInChI=1S/C20H14Cl2N2O2/c21-17-9-5-4-8-16(17)19(25)24-20(26)23-14-10-11-15(18(22)12-14)13-6-2-1-3-7-13/h1-12H,(H2,23,24,25,26)
InChIKeyHCGFZJPMHFVDTP-UHFFFAOYSA-N
MW385.25 g/mol
LogP5.62
Rot. Bonds3

About 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide

2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide (PubChem CID 134092649) has the molecular formula C20H14Cl2N2O2 and a molecular weight of 385.25 g/mol. Its IUPAC name is 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide
PubChem CID134092649
Molecular FormulaC20H14Cl2N2O2
Molecular Weight385.25 g/mol
Exact Mass384.04
IUPAC Name2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1Cl)Nc1ccc(-c2ccccc2)c(Cl)c1
InChIInChI=1S/C20H14Cl2N2O2/c21-17-9-5-4-8-16(17)19(25)24-20(26)23-14-10-11-15(18(22)12-14)13-6-2-1-3-7-13/h1-12H,(H2,23,24,25,26)
InChIKeyHCGFZJPMHFVDTP-UHFFFAOYSA-N
XLogP5.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.25
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[(2-chlorobenzoyl)carbamoylamino]-2-phenylphenyl] benzenesulfonate
CID 134107386
2-chloro-N-[(3-chloro-4-phenoxyphenyl)carbamoyl]benzamide
CID 13186092
2-chloro-N-[[3-chloro-4-(phenoxymethyl)phenyl]carbamoyl]benzamide
CID 70576608
2-chloro-N-[[3-(difluoromethoxy)-4-[4-(difluoromethoxy)phenyl]phenyl]carbamoyl]benzamide
CID 134087446
2-chloro-N-[[4-(4-cyanophenyl)-3-methoxyphenyl]carbamoyl]benzamide
CID 134097756
2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide
CID 44561285
2-chloro-N-[(3-ethoxy-4-phenylphenyl)carbamothioyl]benzamide
CID 134110313
N-[(3,4-dichlorophenyl)carbamoyl]-2-methoxybenzamide
CID 19796862
2-chloro-N-[[3-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]carbamoyl]benzamide
CID 70629375
2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide
CID 70689618
2-chloro-N-[[3,5-dichloro-4-(4-chlorophenyl)sulfanylphenyl]carbamoyl]benzamide
CID 13186097
2-chloro-N-(3-chloro-4-hydroxyphenyl)benzamide
CID 5119935

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide?
The IUPAC name of 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide (CID 134092649) is 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide.
What is the SMILES notation for 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide?
The canonical SMILES for 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide is O=C(NC(=O)c1ccccc1Cl)Nc1ccc(-c2ccccc2)c(Cl)c1.
What is the InChIKey of 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide?
The InChIKey is HCGFZJPMHFVDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N2O2/c21-17-9-5-4-8-16(17)19(25)24-20(26)23-14-10-11-15(18(22)12-14)13-6-2-1-3-7-13/h1-12H,(H2,23,24,25,26).
What are the key properties of 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide?
2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide has a molecular weight of 385.25 g/mol, XLogP of 5.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide is sourced from PubChem (CID 134092649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).