N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide

C19H18F3N3O2 — CID 25353415

IUPACN-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide
SMILESO=C(CNc1cccc(C(F)(F)F)c1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H18F3N3O2/c20-19(21,22)12-4-3-5-14(10-12)23-11-17(26)25-16-7-2-1-6-15(16)18(27)24-13-8-9-13/h1-7,10,13,23H,8-9,11H2,(H,24,27)(H,25,26)
InChIKeyGINIQKKAMICDSU-UHFFFAOYSA-N
MW377.37 g/mol
LogP3.65
Rot. Bonds6

About N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide

N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide (PubChem CID 25353415) has the molecular formula C19H18F3N3O2 and a molecular weight of 377.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide
PubChem CID25353415
Molecular FormulaC19H18F3N3O2
Molecular Weight377.37 g/mol
Exact Mass377.14
IUPAC NameN-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide
SMILESO=C(CNc1cccc(C(F)(F)F)c1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H18F3N3O2/c20-19(21,22)12-4-3-5-14(10-12)23-11-17(26)25-16-7-2-1-6-15(16)18(27)24-13-8-9-13/h1-7,10,13,23H,8-9,11H2,(H,24,27)(H,25,26)
InChIKeyGINIQKKAMICDSU-UHFFFAOYSA-N
XLogP3.65
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.37
LogP ≤ 53.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 3-(trifluoromethyl)benzoate
CID 7838966
ethyl 2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzoate
CID 9082931
2-[[2-(4-carbamoylanilino)acetyl]amino]-N-cyclopropylbenzamide
CID 78793094
N-piperidin-4-yl-2-[3-(trifluoromethyl)anilino]benzamide
CID 119389365
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
N-cyclopropyl-2-[[2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]acetyl]amino]benzamide
CID 17480349
N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 55898533
2-chloro-N-cyclohexyl-5-[[2-oxo-2-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]ethyl]amino]benzamide
CID 54833308
N-(2-cyanophenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 26417253
N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
CID 17498144
N-cyclopentyl-2-[[2-[3-[(1S)-1-methoxyethyl]anilino]acetyl]amino]benzamide
CID 52522922
N-cyclopentyl-3-[3-(trifluoromethyl)anilino]propanamide
CID 109013531

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide (CID 25353415) is N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide is O=C(CNc1cccc(C(F)(F)F)c1)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide?
The InChIKey is GINIQKKAMICDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N3O2/c20-19(21,22)12-4-3-5-14(10-12)23-11-17(26)25-16-7-2-1-6-15(16)18(27)24-13-8-9-13/h1-7,10,13,23H,8-9,11H2,(H,24,27)(H,25,26).
What are the key properties of N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide?
N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide has a molecular weight of 377.37 g/mol, XLogP of 3.65, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide is sourced from PubChem (CID 25353415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).