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

C30H32Cl3N5O3 — CID 15604688

IUPAC4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
SMILESCCNC(=O)N1CCCN(c2ccc(C(=O)NCCc3ccc(Cl)cc3Cl)cc2NC(=O)c2ccccc2Cl)CC1
InChIInChI=1S/C30H32Cl3N5O3/c1-2-34-30(41)38-15-5-14-37(16-17-38)27-11-9-21(18-26(27)36-29(40)23-6-3-4-7-24(23)32)28(39)35-13-12-20-8-10-22(31)19-25(20)33/h3-4,6-11,18-19H,2,5,12-17H2,1H3,(H,34,41)(H,35,39)(H,36,40)
InChIKeyJCVVZOIWRLSPGC-UHFFFAOYSA-N
MW616.98 g/mol
LogP6.11
Rot. Bonds8

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

4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide (PubChem CID 15604688) has the molecular formula C30H32Cl3N5O3 and a molecular weight of 616.98 g/mol. Its IUPAC name is 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide.

Molecular Properties

Compound Name4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
PubChem CID15604688
Molecular FormulaC30H32Cl3N5O3
Molecular Weight616.98 g/mol
Exact Mass615.16
IUPAC Name4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
SMILESCCNC(=O)N1CCCN(c2ccc(C(=O)NCCc3ccc(Cl)cc3Cl)cc2NC(=O)c2ccccc2Cl)CC1
InChIInChI=1S/C30H32Cl3N5O3/c1-2-34-30(41)38-15-5-14-37(16-17-38)27-11-9-21(18-26(27)36-29(40)23-6-3-4-7-24(23)32)28(39)35-13-12-20-8-10-22(31)19-25(20)33/h3-4,6-11,18-19H,2,5,12-17H2,1H3,(H,34,41)(H,35,39)(H,36,40)
InChIKeyJCVVZOIWRLSPGC-UHFFFAOYSA-N
XLogP6.11
TPSA93.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.98
LogP ≤ 56.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
The IUPAC name of 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide (CID 15604688) is 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide.
What is the SMILES notation for 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
The canonical SMILES for 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide is CCNC(=O)N1CCCN(c2ccc(C(=O)NCCc3ccc(Cl)cc3Cl)cc2NC(=O)c2ccccc2Cl)CC1.
What is the InChIKey of 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
The InChIKey is JCVVZOIWRLSPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32Cl3N5O3/c1-2-34-30(41)38-15-5-14-37(16-17-38)27-11-9-21(18-26(27)36-29(40)23-6-3-4-7-24(23)32)28(39)35-13-12-20-8-10-22(31)19-25(20)33/h3-4,6-11,18-19H,2,5,12-17H2,1H3,(H,34,41)(H,35,39)(H,36,40).
What are the key properties of 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide?
4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide has a molecular weight of 616.98 g/mol, XLogP of 6.11, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide is sourced from PubChem (CID 15604688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).