N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide

C23H23ClN2O — CID 9306893

IUPACN-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
SMILESC[C@H](NCC(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C23H23ClN2O/c1-17(20-14-8-9-15-21(20)24)25-16-22(27)26-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,23,25H,16H2,1H3,(H,26,27)/t17-/m0/s1
InChIKeyRNFXGMWHCVJPKW-KRWDZBQOSA-N
MW378.90 g/mol
LogP4.90
Rot. Bonds7

About N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide

N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide (PubChem CID 9306893) has the molecular formula C23H23ClN2O and a molecular weight of 378.90 g/mol. Its IUPAC name is N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
PubChem CID9306893
Molecular FormulaC23H23ClN2O
Molecular Weight378.90 g/mol
Exact Mass378.15
IUPAC NameN-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
SMILESC[C@H](NCC(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C23H23ClN2O/c1-17(20-14-8-9-15-21(20)24)25-16-22(27)26-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,23,25H,16H2,1H3,(H,26,27)/t17-/m0/s1
InChIKeyRNFXGMWHCVJPKW-KRWDZBQOSA-N
XLogP4.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.90
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide
CID 18085942
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-pentan-3-ylacetamide
CID 81377630
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-phenylacetamide
CID 32704244
N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9306527
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide
CID 9306812
N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 81377573
2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide
CID 18085946
2-[1-(2-chlorophenyl)ethylamino]-N-(dicyclopropylmethyl)acetamide
CID 86918952
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[(1S)-1-cyclopropylethyl]acetamide
CID 8599057
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide
CID 8599003
2-[1-(2-chlorophenyl)ethylamino]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide
CID 18088222
2-[1-(2-chlorophenyl)ethylamino]-N-prop-2-ynylacetamide
CID 47118036

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide (CID 9306893) is N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide is C[C@H](NCC(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1Cl.
What is the InChIKey of N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide?
The InChIKey is RNFXGMWHCVJPKW-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H23ClN2O/c1-17(20-14-8-9-15-21(20)24)25-16-22(27)26-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,23,25H,16H2,1H3,(H,26,27)/t17-/m0/s1.
What are the key properties of N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide?
N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide has a molecular weight of 378.90 g/mol, XLogP of 4.90, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 9306893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).