4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide

C30H33Cl2N5O3 — CID 15604774

IUPAC4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
SMILESCCNC(=O)N1CCCN(c2ccc(C(=O)NCCc3cccc(Cl)c3)cc2NC(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C30H33Cl2N5O3/c1-2-33-30(40)37-15-5-14-36(16-17-37)27-11-10-23(28(38)34-13-12-21-6-3-8-24(31)18-21)20-26(27)35-29(39)22-7-4-9-25(32)19-22/h3-4,6-11,18-20H,2,5,12-17H2,1H3,(H,33,40)(H,34,38)(H,35,39)
InChIKeyKEWBQIBUEBTNIG-UHFFFAOYSA-N
MW582.53 g/mol
LogP5.46
Rot. Bonds8

About 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide

4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide (PubChem CID 15604774) has the molecular formula C30H33Cl2N5O3 and a molecular weight of 582.53 g/mol. Its IUPAC name is 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide.

Molecular Properties

Compound Name4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
PubChem CID15604774
Molecular FormulaC30H33Cl2N5O3
Molecular Weight582.53 g/mol
Exact Mass581.20
IUPAC Name4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
SMILESCCNC(=O)N1CCCN(c2ccc(C(=O)NCCc3cccc(Cl)c3)cc2NC(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C30H33Cl2N5O3/c1-2-33-30(40)37-15-5-14-36(16-17-37)27-11-10-23(28(38)34-13-12-21-6-3-8-24(31)18-21)20-26(27)35-29(39)22-7-4-9-25(32)19-22/h3-4,6-11,18-20H,2,5,12-17H2,1H3,(H,33,40)(H,34,38)(H,35,39)
InChIKeyKEWBQIBUEBTNIG-UHFFFAOYSA-N
XLogP5.46
TPSA93.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500582.53
LogP ≤ 55.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
The IUPAC name of 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide (CID 15604774) is 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide.
What is the SMILES notation for 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
The canonical SMILES for 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide is CCNC(=O)N1CCCN(c2ccc(C(=O)NCCc3cccc(Cl)c3)cc2NC(=O)c2cccc(Cl)c2)CC1.
What is the InChIKey of 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
The InChIKey is KEWBQIBUEBTNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33Cl2N5O3/c1-2-33-30(40)37-15-5-14-36(16-17-37)27-11-10-23(28(38)34-13-12-21-6-3-8-24(31)18-21)20-26(27)35-29(39)22-7-4-9-25(32)19-22/h3-4,6-11,18-20H,2,5,12-17H2,1H3,(H,33,40)(H,34,38)(H,35,39).
What are the key properties of 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide has a molecular weight of 582.53 g/mol, XLogP of 5.46, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide is sourced from PubChem (CID 15604774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).