2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide

C30H31Cl2N5O3 — CID 57488883

IUPAC2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide
SMILESCN(C(=O)CN(CC#N)c1ccc(Cl)c(Cl)c1)C(CN1CCOCC1)c1ccc(-c2ccccc2C(N)=O)cc1
InChIInChI=1S/C30H31Cl2N5O3/c1-35(29(38)20-37(13-12-33)23-10-11-26(31)27(32)18-23)28(19-36-14-16-40-17-15-36)22-8-6-21(7-9-22)24-4-2-3-5-25(24)30(34)39/h2-11,18,28H,13-17,19-20H2,1H3,(H2,34,39)
InChIKeyZPVIYVOOLCNTOF-UHFFFAOYSA-N
MW580.52 g/mol
LogP4.62
Rot. Bonds10

About 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide

2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide (PubChem CID 57488883) has the molecular formula C30H31Cl2N5O3 and a molecular weight of 580.52 g/mol. Its IUPAC name is 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide.

Molecular Properties

Compound Name2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide
PubChem CID57488883
Molecular FormulaC30H31Cl2N5O3
Molecular Weight580.52 g/mol
Exact Mass579.18
IUPAC Name2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide
SMILESCN(C(=O)CN(CC#N)c1ccc(Cl)c(Cl)c1)C(CN1CCOCC1)c1ccc(-c2ccccc2C(N)=O)cc1
InChIInChI=1S/C30H31Cl2N5O3/c1-35(29(38)20-37(13-12-33)23-10-11-26(31)27(32)18-23)28(19-36-14-16-40-17-15-36)22-8-6-21(7-9-22)24-4-2-3-5-25(24)30(34)39/h2-11,18,28H,13-17,19-20H2,1H3,(H2,34,39)
InChIKeyZPVIYVOOLCNTOF-UHFFFAOYSA-N
XLogP4.62
TPSA102.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500580.52
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanamide', 'substructure': 'N/A'}

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Related Compounds

4-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide
CID 57488888
2-[3,4-dichloro-N-(cyanomethyl)anilino]-N-methyl-N-[2-morpholin-4-yl-1-(4-thiophen-3-ylphenyl)ethyl]acetamide
CID 142734315
2-[3,4-dichloro-N-(cyanomethyl)anilino]-N-[1-[4-[4-(dimethylamino)phenyl]phenyl]-2-pyrrolidin-1-ylethyl]-N-methylacetamide
CID 46941025
4-[4-[1-[[3-[3,4-dichloro-N-(cyanomethyl)anilino]-2-oxopropyl]amino]-2-morpholin-4-ylethyl]phenyl]benzamide
CID 87481391
3-[4-[1-[[2-[3,4-dichloro-N-(2-methoxyethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]-N,N-dimethylbenzamide
CID 57488938
3-[4-[1-[[2-[3,4-dichloro-N-(2-methoxyethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]-N-methylbenzamide
CID 57488935
3-[4-[1-[[2-(3,4-dichloro-N-methylanilino)acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]-N-methylbenzamide
CID 57488881
2-(N-[2-[[(1R)-1-[4-(4-acetamidophenyl)phenyl]-2-pyrrolidin-1-ylethyl]-methylamino]-2-oxoethyl]-3,4-dichloroanilino)acetamide
CID 57489035
2-(3,4-dichloro-N-[2-[methyl-[1-(4-pyridin-3-ylphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]anilino)acetamide
CID 142734300
2-(3,4-dichloro-N-methylanilino)-N-methyl-N-[1-[4-[3-(morpholine-4-carbonyl)phenyl]phenyl]-2-pyrrolidin-1-ylethyl]acetamide
CID 59809646
2-(6,7-dichloro-2-oxoquinoxalin-1-yl)-N-methyl-N-[2-morpholin-4-yl-1-(4-phenylphenyl)ethyl]acetamide
CID 46940931
2-[(4,5-dichlorocyclohexa-2,4-dien-1-yl)-[2-[[1-[4-[2-(methanesulfonamido)phenyl]phenyl]-2-morpholin-4-ylethyl]-methylamino]-2-oxoethyl]amino]acetamide
CID 71131173

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide?
The IUPAC name of 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide (CID 57488883) is 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide.
What is the SMILES notation for 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide?
The canonical SMILES for 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide is CN(C(=O)CN(CC#N)c1ccc(Cl)c(Cl)c1)C(CN1CCOCC1)c1ccc(-c2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide?
The InChIKey is ZPVIYVOOLCNTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31Cl2N5O3/c1-35(29(38)20-37(13-12-33)23-10-11-26(31)27(32)18-23)28(19-36-14-16-40-17-15-36)22-8-6-21(7-9-22)24-4-2-3-5-25(24)30(34)39/h2-11,18,28H,13-17,19-20H2,1H3,(H2,34,39).
What are the key properties of 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide?
2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide has a molecular weight of 580.52 g/mol, XLogP of 4.62, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-[[2-[3,4-dichloro-N-(cyanomethyl)anilino]acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]benzamide is sourced from PubChem (CID 57488883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).