3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide

C20H19ClN2O2 — CID 51295410

IUPAC3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)C2CC2c2ccccc2Cl)c1
InChIInChI=1S/C20H19ClN2O2/c21-18-7-2-1-6-15(18)16-11-17(16)20(25)23-14-5-3-4-12(10-14)19(24)22-13-8-9-13/h1-7,10,13,16-17H,8-9,11H2,(H,22,24)(H,23,25)
InChIKeyMMHJLSCWFYGWNC-UHFFFAOYSA-N
MW354.84 g/mol
LogP3.97
Rot. Bonds5

About 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide

3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide (PubChem CID 51295410) has the molecular formula C20H19ClN2O2 and a molecular weight of 354.84 g/mol. Its IUPAC name is 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide
PubChem CID51295410
Molecular FormulaC20H19ClN2O2
Molecular Weight354.84 g/mol
Exact Mass354.11
IUPAC Name3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)C2CC2c2ccccc2Cl)c1
InChIInChI=1S/C20H19ClN2O2/c21-18-7-2-1-6-15(18)16-11-17(16)20(25)23-14-5-3-4-12(10-14)19(24)22-13-8-9-13/h1-7,10,13,16-17H,8-9,11H2,(H,22,24)(H,23,25)
InChIKeyMMHJLSCWFYGWNC-UHFFFAOYSA-N
XLogP3.97
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.84
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]benzamide
CID 51295099
3-(cyclopropanecarbonylamino)-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide
CID 30127139
N-(4-hydroxycyclohexyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 110888559
N-cyclooctyl-3-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]benzamide
CID 39896916
N-(4-aminocyclohexyl)-3-(cyclopropanecarbonylamino)benzamide
CID 119477045
2-chloro-4-[[(1R,2R)-2-(2-chlorophenyl)cyclopropanecarbonyl]amino]benzamide
CID 95311713
3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-cyclopropylbenzamide
CID 26110757
N-[3-(cyclopropylcarbamoyl)phenyl]adamantane-2-carboxamide
CID 51241953
(2S,4S)-N-[3-(cyclopropylcarbamoyl)phenyl]-2-methylpiperidine-4-carboxamide
CID 120631994
3-(carbamoylamino)-N-cyclopropylbenzamide
CID 9210111
3-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-cyclopropylbenzamide
CID 38171779
3-[(2-methylcyclopropanecarbonyl)amino]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119388968

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide?
The IUPAC name of 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide (CID 51295410) is 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide.
What is the SMILES notation for 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide?
The canonical SMILES for 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide is O=C(NC1CC1)c1cccc(NC(=O)C2CC2c2ccccc2Cl)c1.
What is the InChIKey of 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide?
The InChIKey is MMHJLSCWFYGWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O2/c21-18-7-2-1-6-15(18)16-11-17(16)20(25)23-14-5-3-4-12(10-14)19(24)22-13-8-9-13/h1-7,10,13,16-17H,8-9,11H2,(H,22,24)(H,23,25).
What are the key properties of 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide?
3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide has a molecular weight of 354.84 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide is sourced from PubChem (CID 51295410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).