4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide

C16H17N3O4 — CID 4786525

IUPAC4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(NC(N)=O)cc2)cc(OC)c1
InChIInChI=1S/C16H17N3O4/c1-22-13-7-12(8-14(9-13)23-2)18-15(20)10-3-5-11(6-4-10)19-16(17)21/h3-9H,1-2H3,(H,18,20)(H3,17,19,21)
InChIKeyWBVKLCRSQBZJKS-UHFFFAOYSA-N
MW315.33 g/mol
LogP2.45
Rot. Bonds5

About 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide

4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide (PubChem CID 4786525) has the molecular formula C16H17N3O4 and a molecular weight of 315.33 g/mol. Its IUPAC name is 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide
PubChem CID4786525
Molecular FormulaC16H17N3O4
Molecular Weight315.33 g/mol
Exact Mass315.12
IUPAC Name4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(NC(N)=O)cc2)cc(OC)c1
InChIInChI=1S/C16H17N3O4/c1-22-13-7-12(8-14(9-13)23-2)18-15(20)10-3-5-11(6-4-10)19-16(17)21/h3-9H,1-2H3,(H,18,20)(H3,17,19,21)
InChIKeyWBVKLCRSQBZJKS-UHFFFAOYSA-N
XLogP2.45
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
CID 62170663
4-(carbamoylamino)-N-(3,5-dimethylphenyl)benzamide
CID 26016677
[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(carbamoylamino)benzoate
CID 24558009
4-[(3,5-dimethoxybenzoyl)amino]benzoate
CID 3699347
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
N-[4-(4-fluoroanilino)phenyl]-3,5-dimethoxybenzamide
CID 112986846
N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide
CID 16619720
N-[4-(4-acetylanilino)phenyl]-3,5-dimethoxybenzamide
CID 112988213
N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide
CID 33153788
N-(3,5-dimethoxyphenyl)-4-[(E)-methoxyiminomethyl]benzamide
CID 134059612
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773

Frequently Asked Questions

What is the IUPAC name of 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide?
The IUPAC name of 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide (CID 4786525) is 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide.
What is the SMILES notation for 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide?
The canonical SMILES for 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide is COc1cc(NC(=O)c2ccc(NC(N)=O)cc2)cc(OC)c1.
What is the InChIKey of 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide?
The InChIKey is WBVKLCRSQBZJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4/c1-22-13-7-12(8-14(9-13)23-2)18-15(20)10-3-5-11(6-4-10)19-16(17)21/h3-9H,1-2H3,(H,18,20)(H3,17,19,21).
What are the key properties of 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide?
4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide has a molecular weight of 315.33 g/mol, XLogP of 2.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide is sourced from PubChem (CID 4786525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).