1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea

C21H20ClN3O3S — CID 165068871

IUPAC1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea
SMILESCc1cc(CS(=O)(=O)c2ccc(NC(=O)NCc3cccnc3)cc2)ccc1Cl
InChIInChI=1S/C21H20ClN3O3S/c1-15-11-16(4-9-20(15)22)14-29(27,28)19-7-5-18(6-8-19)25-21(26)24-13-17-3-2-10-23-12-17/h2-12H,13-14H2,1H3,(H2,24,25,26)
InChIKeySKOBBSHZJCQONX-UHFFFAOYSA-N
MW429.93 g/mol
LogP4.34
Rot. Bonds6

About 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea

1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea (PubChem CID 165068871) has the molecular formula C21H20ClN3O3S and a molecular weight of 429.93 g/mol. Its IUPAC name is 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea.

Molecular Properties

Compound Name1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea
PubChem CID165068871
Molecular FormulaC21H20ClN3O3S
Molecular Weight429.93 g/mol
Exact Mass429.09
IUPAC Name1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea
SMILESCc1cc(CS(=O)(=O)c2ccc(NC(=O)NCc3cccnc3)cc2)ccc1Cl
InChIInChI=1S/C21H20ClN3O3S/c1-15-11-16(4-9-20(15)22)14-29(27,28)19-7-5-18(6-8-19)25-21(26)24-13-17-3-2-10-23-12-17/h2-12H,13-14H2,1H3,(H2,24,25,26)
InChIKeySKOBBSHZJCQONX-UHFFFAOYSA-N
XLogP4.34
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.93
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea?
The IUPAC name of 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea (CID 165068871) is 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea.
What is the SMILES notation for 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea?
The canonical SMILES for 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea is Cc1cc(CS(=O)(=O)c2ccc(NC(=O)NCc3cccnc3)cc2)ccc1Cl.
What is the InChIKey of 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea?
The InChIKey is SKOBBSHZJCQONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClN3O3S/c1-15-11-16(4-9-20(15)22)14-29(27,28)19-7-5-18(6-8-19)25-21(26)24-13-17-3-2-10-23-12-17/h2-12H,13-14H2,1H3,(H2,24,25,26).
What are the key properties of 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea?
1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea has a molecular weight of 429.93 g/mol, XLogP of 4.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(4-chloro-3-methylphenyl)methylsulfonyl]phenyl]-3-(pyridin-3-ylmethyl)urea is sourced from PubChem (CID 165068871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).